Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS: 269078-83-3
Ref. 3D-FF56196
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Estimated delivery in United States, on Tuesday 12 Nov 2024
Product Information
Name:
Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
Controlled Product
Synonyms:
- 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
- 1H-1,4-Benzodiazepine-1-aceticacid,5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-(9CI)
- 5-Cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-1H-1,4-benzodiazepine-1-acetic acid
Description:
Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
537.61 g/mol
Formula:
C32H31N3O5
Purity:
Min. 95%
InChI:
InChI=1S/C32H31N3O5/c36-28(37)18-35-27-17-9-8-16-25(27)29(20-10-2-1-3-11-20)33-30(31(35)38)34-32(39)40-19-26-23-14-6-4-12-21(23)22-13-5-7-15-24(22)26/h4-9,12-17,20,26,30H,1-3,10-11,18-19H2,(H,34,39)(H,36,37)
InChI key:
InChIKey=LRSIWYQFHGKGAH-UHFFFAOYSA-N
SMILES:
O=C(O)CN1C(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)N=C(C2CCCCC2)c2ccccc21
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FF56196 Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
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