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Cholesteryl chloroformate, Thermo Scientific Chemicals

Codice prodotto. 11341717
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25 g
100 g
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100g
25g
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11341717 100 g 100g
11331717 25 g 25g
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Codice prodotto. 11341717 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L04801.22
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Cholesteryl chloroformate is used in the preparation of hydrophobized chitosan oligosaccharide, which finds application as an efficient gene carrier. It acts as an initiator in the polymerization of methyl methacrylate.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Cholesteryl chloroformate is used in the preparation of hydrophobized chitosan oligosaccharide, which finds application as an efficient gene carrier. It acts as an initiator in the polymerization of methyl methacrylate.

Solubility
Soluble in methylene chloride, chloroform, acetone, toluene and benzene. Slightly soluble in methanol and ethanol.

Notes
Moisture sensitive. Incompatible with strong bases and strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 7144-08-3
Numero MDL MFCD00003633

Specifica

Materiale o nome chimico Cholesteryl chloroformate
Punto di fusione 116°C to 120°C
Odore Pungent
Formula molecolare C28H45ClO2
Quantità 100 g
Numero UN UN3261
Beilstein 3223154
Sensibilità Moisture sensitive
Sinonimo cholesteryl chloroformate, cholesterol chloroformate, cholesterol, chloroformate, cholesteryloxycarbonyl chloride, cholest-5-en-3-ol 3.beta.-, carbonochloridate, 1r,3as,3bs,7s,9ar,9bs,11ar-9a,11a-dimethyl-1-2r-6-methylheptan-2-yl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl carbonochloridate, cholesterol chlorocarbonate, chlolesterol chloroformate, cholesterol, chloroformate 8ci
Informazioni di solubilità Soluble in methylene chloride,chloroform,acetone,toluene and benzene. Slightly soluble in methanol and ethanol.
InChI Key QNEPTKZEXBPDLF-JDTILAPWSA-N
Optical Rotation −29° (c=5 in Chloroform)
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)Cl)C)C
IUPAC Name [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate
Molecular Weight (g/mol) 449.12
PubChem CID 111262
Peso formulazione 449.12
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