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145106-43-0

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145106-43-0 Structure

145106-43-0 Structure
IdentificationBack Directory
[Name]

(1S,2S)-trans-N-Boc-2-aminocyclopentanol
[CAS]

145106-43-0
[Synonyms]

(1S,2S)-2-(Boc-amino)cyclopentanol
tert-butyl (1S,2S)-2-hydroxycyclopentyl
(1S,2S)-trans-N-Boc-2-aminocyclopentanol
(1S,2S)-trans-N-Boc-2-aminocyclopentanol 99%
tert-butyl (1S,2S)-2-hydroxycyclopentylcarbamate
ert-butylN-[(1S,2S)-2-hydroxycyclopentyl]carbamate
(1S,2S)-trans-N-Boc-2-aminocyclopentanol USP/EP/BP
tert-Butyl N-((2S,1S)-2-hydroxycyclopentyl)carbamate
((1S,2S)-2-Hydroxycyclopentyl)carbamic acid tert-butyl ester
Carbamic acid,N-[(1S,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C10H19NO3
[MDL Number]

MFCD11656038
[MOL File]

145106-43-0.mol
[Molecular Weight]

201.26
Chemical PropertiesBack Directory
[Melting point ]

87.0℃
[Boiling point ]

320.8±31.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

2-8°C
[pka]

12.09±0.40(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

-23.2° (C=0.93 g/100ml CH2CL2)
[BRN ]

5810036
[InChI]

InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m0/s1
[InChIKey]

CGZQRJSADXRRKN-YUMQZZPRSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@H]1CCC[C@@H]1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H302-H400
[Precautionary statements ]

P273-P301+P312+P330
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Acute 1
Hazard InformationBack Directory
[Uses]

Reactant for:
  • Asymmetric synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors via stereoselective thioesterification, thioetherification, hydrolysis, heterocyclization and amination
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-trans-N-Boc-2-aminocyclopentanol(145106-43-0)1HNMR
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