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HOOOHHO(Z)

CAS RN 331-39-5

IUPAC Nome: (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Sinonimi: caffeicacid ccris 847 caffeic acid pure
Peso molecolare (g/mol): 180.16
Formula molecolare: C9H8O4
InChi Key: QAIPRVGONGVQAS-RQOWECAXSA-N
SMILES: OC(=O)\C=C/C1=CC=C(O)C(O)=C1
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3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

CAS: 331-39-5 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinonimo: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

EDGE
Sinonimo caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
PubChem CID 689043
Formula molecolare C9H8O4
CAS 331-39-5
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:16433
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
IUPAC Name (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
InChI Key QAIPRVGONGVQAS-DUXPYHPUSA-N
2

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.159 Numero MDL: MFCD00004392 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinonimo: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Sinonimo caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Numero MDL MFCD00004392
PubChem CID 689043
Formula molecolare C9H8O4
CAS 331-39-5
Molecular Weight (g/mol) 180.159
ChEBI CHEBI:16433
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
IUPAC Name (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
InChI Key QAIPRVGONGVQAS-DUXPYHPUSA-N
3

Caffeic Acid, (Yellowish-brown crystals),MP Biomedicals

CAS: 331-39-5 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.159 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinonimo: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Sinonimo caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
PubChem CID 689043
Formula molecolare C9H8O4
CAS 331-39-5
Molecular Weight (g/mol) 180.159
ChEBI CHEBI:16433
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
IUPAC Name (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
InChI Key QAIPRVGONGVQAS-DUXPYHPUSA-N
4

Caffeic Acid, TRC

CAS: 331-39-5 Formula molecolare: C9 H8 O4 Molecular Weight (g/mol): 180.16 Sinonimo: Cinnamic acid, 3,4-dihydroxy- (8CI),3-(3,4-Dihydroxyphenyl)-2-propenoic acid,3,4-Dihydroxybenzeneacrylic acid,3,4-Dihydroxycinnamic acid,3-(3,4-Dihydroxyphenyl)propenoic acid,4-(2-Carboxyethenyl)-1,2-dihydroxybenzene,4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,Caffeic acid,DHCA,NSC 57197,NSC 623438 IUPAC Name: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: OC(=O)C=Cc1ccc(O)c(O)c1

Sinonimo Cinnamic acid, 3,4-dihydroxy- (8CI),3-(3,4-Dihydroxyphenyl)-2-propenoic acid,3,4-Dihydroxybenzeneacrylic acid,3,4-Dihydroxycinnamic acid,3-(3,4-Dihydroxyphenyl)propenoic acid,4-(2-Carboxyethenyl)-1,2-dihydroxybenzene,4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,Caffeic acid,DHCA,NSC 57197,NSC 623438
Formula molecolare C9 H8 O4
CAS 331-39-5
Molecular Weight (g/mol) 180.16
SMILES OC(=O)C=Cc1ccc(O)c(O)c1
IUPAC Name 3-(3,4-dihydroxyphenyl)prop-2-enoic acid
5

3,4-Dihydroxycinnamic Acid (Caffeic Acid), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

6

Caffeic acid, MedChemExpress

MedChemExpress Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO).

ENCOMPASS_PREFERRED
Peso formulazione 180.16
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore Yellow
Forma fisica Solid
Molecular Weight (g/mol) 180.16
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(O)/C=C/C1=CC=C(O)C(O)=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C9H8O4
Percent Purity 98.36%
Informazioni di solubilità DMSO : 100 mg/mL (555.06 mM; Need ultrasonic) ∣H2O : 1 mg/mL (5.55 mM; Need ultrasonic)
CAS 331-39-5
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico Caffeic acid
Grado Research
7

Caffeic Acid (3,4-Dihydroxycinnamic Acid), LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.