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N-alpha-tert-Butyloxycarbonyl-L-proline amide

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Formula: C10H18N2O3
CAS: 35150-07-3
search Element: butyloxycarbonyl proline alpha amide tert
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Identification

Structural Formula
N-alpha-tert-Butyloxycarbonyl-L-proline amide
CAS:
35150-07-3
EINECS:
Molecular Formula:
C10H18N2O3
MDL:
MFCD00190827
Synonym:
boc-l-pro-nh2 ; boc-d-prolineamide ; boc-pro-nh2 ; boc-d-prolinamide ; boc-l-prolinamide ; n-boc-l-prolinamide ; 1-boc-l-prolinamide ; boc-pyrd(2)-nh2 ; boc-l-proline amide ; dl-1-boc-prolinamide




Suppliers

Iris Biotech GmbH
BAA1199.0005
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Prices & Availability




Data is processed


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Properties for N-alpha-tert-Butyloxycarbonyl-L-proline amide

Molecular Weight:
214.26 g·mol−1
Density:
~1.2 g/cm3 (Predicted)
Melting point:
104-108 °C
Boiling point:
~370.1° C at 760 mmHg (Predicted)
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Safety Codes:
S24/25 - Avoid contact with skin and eyes
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Store at 0 °C
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Alternative Distributors of [N-alpha-tert-Butyloxycarbonyl-L-proline amide]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG

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Downloads

Mol File:
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MSDS:
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