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1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-, trans- (9CI)
CAS: 182624-46-0
Ref. IN-DA002413
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Product Information
Name:
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-, trans- (9CI)
Synonyms:
- (2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine-5,11-dione
- 2-[(6aS,8S)-8-(9H-fluoren-9-ylmethoxycarbonylamino)-6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]acetic acid
- 2-[(8S)-8-(9H-fluoren-9-ylmethoxycarbonylamino)-6,11-dioxo-6
- Fmoc-Pbd
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:
511.5253
Formula:
C29H25N3O6
InChI:
InChI=1S/C29H25N3O6/c33-26(34)15-32-24-12-6-5-11-22(24)27(35)31-14-17(13-25(31)28(32)36)30-29(37)38-16-23-20-9-3-1-7-18(20)19-8-2-4-10-21(19)23/h1-12,17,23,25H,13-16H2,(H,30,37)(H,33,34)/t17-,25-/m0/s1
InChI key:
IQPCJKBMGCKVGP-GKVSMKOHSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002413 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-, trans- (9CI)
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