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134575-17-0

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134575-17-0 Structure

134575-17-0 Structure
IdentificationBack Directory
[Name]

Carbamic acid, 3-azabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester,
[CAS]

134575-17-0
[Synonyms]

113909
MN-2633
CP-101537
PF-3339644
exo-6-(Boc-amino)-3-azabi...
6-(BOC-AMINO)-3-AZABICYCLO[3.1.0]HEXANE
exo-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane
TERT-BUTYL MESO-3-AZABICYCLO[3.1.0]HEX-6-YLCARBAMATE
tert-butyl N-(3-azabicyclo[3.1.0]hexan-6-yl)carbaMate
(1R,5S,6s)-rel-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane
rac(tert-butyl N-[3-azabicyclo[3.1.0]hexan-6-yl]carbamate
tert-butyl N-[exo-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
tert-butyl (1R,5S)-3-azabicyclo[3.1.0]hexan-6-ylcarbamate
tert-butyl (1R,5S,6s)-3-azabicyclo[3.1.0]hex-6-ylcarbamate
tert-butyl (1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-ylcarbaMate
tert-butyl N-[(1S,5R)-3-Azabicyclo[3.1.0]hexan-6-yl]carbaMate
(1à,5à,6à)-6-tert-Butoxycarbonylamino-3-azabicyclo[3.1.0]-hexane
Tert-Butyl (Meso-1R,5S,6S)-3-Azabicyclo[3.1.0]Hexan-6-Ylcarbamate
tert-butyl N-[rel-(1R,5S,6r)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
Carbamic acid, 3-azabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester,
N-(1a,5a,6a)-3-azabicyclo[3.1.0]hex-6-yl-carbaMic Acid 1,1-DiMethylethyl Ester
N-(1α,5α,6α)-3-Αzabicyclo[3.1.0]hex-6-yl-carbaMic Acid 1,1-DiMethylethyl Ester
CarbaMic acid, 3-azabicyclo[3.1.0]hex-6-yl-, 1,1-diMethylethyl ester, (1a,5a,6a)-
Carbamic acid, N-(1α,5α,6α)-3-azabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester
[EINECS(EC#)]

429-170-8
[Molecular Formula]

C10H18N2O2
[MDL Number]

MFCD12198677
[MOL File]

134575-17-0.mol
[Molecular Weight]

198.262
Chemical PropertiesBack Directory
[Melting point ]

110-111°C
[Boiling point ]

305.3±31.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

-20?C Freezer
[solubility ]

DMSO: >20mg/mL
[form ]

powder
[pka]

12.39±0.20(Predicted)
[color ]

white to off-white
[InChI]

InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)
[InChIKey]

QIYOMZXJQAKHEK-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC1C2C1CNC2
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Pale Yellow Solid
[Uses]

An intermediate of Trovafloxacin (T893000) and analogs.
[Biochem/physiol Actions]

CP-101537 is a MMP inhibitor, candidate drug for myocardial infarction therapy, and antibacterial.
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS05,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H317-H318-H373
[Precautionary statements ]

P260-P280-P301+P312-P302+P352-P305+P351+P338-P314
[Hazard Codes ]

Xn
[Risk Statements ]

22-41-43-48/22
[Safety Statements ]

22-26-36/37/39
[WGK Germany ]

3
[REACH Registrations]

Inactive
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Skin Sens. 1
STOT RE 2
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, 3-azabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester,(134575-17-0)1HNMR
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