179686-45-4

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179686-45-4 Structure

Identification	Back Directory
[Name] (+/-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM
[CAS] 179686-45-4
[Synonyms] N-2-BOC-AMINOCAPROLACTAM 3-(Boc-amino)-2-azepanone 3-N-BOC-AMINO-2-AZEPANONE 3-N-Boc-AMino-epsilon-caprolactaM tert-butyl 2-oxoazepan-3-ylcarbaMate ert-butylN-(2-oxoazepan-3-yl)carbamate (+/-)-N--Boc-Amino-epsilon-caprolactam (+/-)-N-A-BOC-AMINO-EPSILON-CAPROLACTAM R-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM tert-butyl N-(2-oxoazepan-3-yl)carbamate (+/-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM (RS)-N-BOC-ALPHA-AMINO-EPSILON-CAPROLACTAME (+/-)-N-Alpha-Boc-AMino-Epsilon-CaprolaCLaM (+/-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM Hydrazinecarbothioamide,N-(6-methoxyphenyl)- (+/-)-(2-OXO-AZEPAN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER N-(Hexahydro-2-oxo-1H-azepin-3-yl)carbamic acid tert-butyl ester Carbamic acid, (hexahydro-2-oxo-1H-azepin-3-yl)-, 1,1-dimethylethyl ester Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 1,1-dimethylethyl ester
[Molecular Formula] C11H20N2O3
[MDL Number] MFCD02183574
[MOL File] 179686-45-4.mol
[Molecular Weight] 228.29

Chemical Properties	Back Directory
[Boiling point ] 417.7±34.0 °C(Predicted)
[density ] 1.09
[storage temp. ] 2-8°C(protect from light)
[pka] 11.05±0.20(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302+H312+H332-H315-H319-H335
[Precautionary statements ] P261-P280-P305+P351+P338

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