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  7. (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%

Codice prodotto. 11394576
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Quantità:
250 mg
1 g
5 g
Dimensione della confezione:
1g
250mg
5g
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11394576 1 g 1g
11314586 250 mg 250mg
11304586 5 g 5g
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Codice prodotto. 11394576 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L20131.03
 Articolo soggetto a restrizioni
Spedizione stimata: 06-11-2026
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Descrizione

CAS: 113451-59-5 | C10H18N2O2 | 198.266 g/mol

It is used as an active pharmaceutical intermediate.

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
It is used as an active pharmaceutical intermediate.

Solubility
Insoluble in water.

Notes
Air sensitive. Store away from air, carbon dioxide, heat and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas. Keep it refrigerated.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 113451-59-5
Formula molecolare C10H18N2O2
Molecular Weight (g/mol) 198.266
Numero MDL MFCD01569250
InChI Key UXAWXZDXVOYLII-YUMQZZPRSA-N
Sinonimo 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane, 1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
PubChem CID 11521263
IUPAC Name tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES CC(C)(C)OC(=O)N1CC2CC1CN2

Specifica

Materiale o nome chimico (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane
Punto di fusione 74°C to 76°C
Quantità 1 g
Beilstein 6460311
Sensibilità Air sensitive
Informazioni di solubilità Insoluble in water.
Optical Rotation −44° (c=1 in Chloroform)
Peso formulazione 198.26
Percent Purity 97%

RUO – Research Use Only

Titolo del prodotto
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