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[(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester

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Formula: C10H19NO3
CAS: 454170-16-2

Identification

Structural Formula
[(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester
CAS:
454170-16-2
EINECS:
Molecular Formula:
C10H19NO3
MDL:
MFCD11656037
Synonym:
carbamic acid, [(1r,2r)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9ci) ; (1r,2r)-2-((tert-butoxycarbonyl)amino)-1-cyclopentanol ; (1r,2r)-trans-n-boc-2-aminocyclopentanol >=98.5% (gc) ; tert-butyl (1r,2r)-2-hydroxycyclopentylcarbamate ; 1-n-boc-(1r,2r)-1- aminocyclopentan-2-ol ; (1r,2r)-trans-n-boc-2-aminocyclopentanol ; [(1r,2r)-2-hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester




Suppliers

Leap Chem Co., Ltd
LC964828944
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CAS equal suppliers

(1R,2R)-trans-N-Boc-2-aminocyclopentanol
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tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate
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tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate
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Carbamic acid, [(1r,2r)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Angene International Limited
AGN-PC-0OAI86

Prices & Availability




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Properties for [(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester

Molecular Weight:
201.26276 g·mol−1
Density:
1.08 ±0.1 g/cm3 (20 °C 760 Torr)
Melting point:
87.0°C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R50 - Very toxic to aquatic organisms
Safety Codes:
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Xn, N
Hazard symbol N Hazard symbol Xn
Storage temperature :
2-8°C
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Alternative Distributors of [[(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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