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(2R,11aS)-rel-2,3-Dihydro-2-Hydroxy-1H-Pyrrolo[2,1-c][1,4]Benzodiazepine-5,11(10H,11aH)-Dione
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(2R,11aS)-rel-2,3-Dihydro-2-Hydroxy-1H-Pyrrolo[2,1-c][1,4]Benzodiazepine-5,11(10H,11aH)-Dione

CAS: 182823-26-3

Ref. 3D-FD52572

1gDiscontinued
2gDiscontinued
5gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(2R,11aS)-rel-2,3-Dihydro-2-Hydroxy-1H-Pyrrolo[2,1-c][1,4]Benzodiazepine-5,11(10H,11aH)-Dione
Synonyms:
  • (2R,11aS)-2-Hydroxy-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione2-HYDROXY-PBD-5,11-DIONE
  • 2-Hydroxy-Pbd-5,11-Dione
Description:

Please enquire for more information about (2R,11aS)-rel-2,3-Dihydro-2-Hydroxy-1H-Pyrrolo[2,1-c][1,4]Benzodiazepine-5,11(10H,11aH)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
232.24 g/mol
Formula:
C12H12N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C12H12N2O3/c15-7-5-10-11(16)13-9-4-2-1-3-8(9)12(17)14(10)6-7/h1-4,7,10,15H,5-6H2,(H,13,16)/t7-,10+/m1/s1
InChI key:
InChIKey=QMZBNOQLELVDQU-XCBNKYQSSA-N
SMILES:
O=C1Nc2ccccc2C(=O)N2C[C@H](O)C[C@@H]12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Inquiry about discontinued product: 3D-FD52572 (2R,11aS)-rel-2,3-Dihydro-2-Hydroxy-1H-Pyrrolo[2,1-c][1,4]Benzodiazepine-5,11(10H,11aH)-Dione

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