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(4R,5S,6S,7R)-1,3-Bis[(2-Fluorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
CAS: 153182-43-5
Ref. 3D-FB102466
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Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
(4R,5S,6S,7R)-1,3-Bis[(2-Fluorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
Synonyms:
- 2H-1,3-Diazepin-2-one, 1,3-bis((2-fluorophenyl)methyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
- (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(2-fluorobenzyl)-5,6-dihydroxy-1,3-diazepan-2-one
Description:
This is a cyclic molecule with four stereogenic centers. The yields of the anion and monoxide are about 50% and 30%, respectively. The carbonyl anions are formed by reaction of the intermediate with sodium nitrite in acetic acid, or by reaction with alkyllithium compounds. Intubated benzonitriles, pyrroles, and azaindoles react with the anion to give 2-aryl-1-cyclohexenones. Reaction of the anion with porphobilinogen gives 1-amino-2-(2H)-pyrimidinones.
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:
542.62 g/mol
Formula:
C33H32F2N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C33H32F2N2O3/c34-27-17-9-7-15-25(27)21-36-29(19-23-11-3-1-4-12-23)31(38)32(39)30(20-24-13-5-2-6-14-24)37(33(36)40)22-26-16-8-10-18-28(26)35/h1-18,29-32,38-39H,19-22H2/t29-,30-,31+,32+/m1/s1
InChI key:
InChIKey=DCGZDWXALWANQB-ZRTHHSRSSA-N
SMILES:
O=C1N(Cc2ccccc2F)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccccc1F
MDL:
Melting point:
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HS code:
Technical inquiry about: 3D-FB102466 (4R,5S,6S,7R)-1,3-Bis[(2-Fluorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
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