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1H-Azepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-2-oxo-, (3S)-
CAS: 79839-29-5
Ref. AN-AG005GQT
| 100mg | 191.00 € |
Estimated delivery in United States, on Monday 15 Jul 2024
Product Information
Name:
1H-Azepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-2-oxo-, (3S)-
Synonyms:
- Boc-(3S)-3-amino-1-carboxymethylcaprolactame
- 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetic acid
- {(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxoazepan-1-yl}acetic acid
- (3S)-3-(tert-Butoxycarbonylamino)-2-oxohexahydro-1H-azepine-1-acetic acid
- (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxoazepan-1-yl)acetic acid
- 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-azepan-1-yl]acetic Acid
- 1H-Azepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-2-oxo-, (S)-
- (S)-3-(Boc-Amino)-2-Oxo-1-Azepine-Acetic Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.3242
Formula:
C13H22N2O5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H22N2O5/c1-13(2,3)20-12(19)14-9-6-4-5-7-15(11(9)18)8-10(16)17/h9H,4-8H2,1-3H3,(H,14,19)(H,16,17)/t9-/m0/s1
InChI key:
JABSORAZQPYNMZ-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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