Product Name :
Fmoc-L-Aspartic acid alpha-7-amido-4-methylcoumarin

Specifications & Purity :
97%

CAS :
238084-15-6

Formula:
C29H24N2O7

Molecular Weight :
512.51

MDL number:

Synonyms :
Fmoc-asp-amc|238084-15-6|Fmoc-L-Aspartic acid alpha-7-amido-4-methylcoumarin|(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid|DTXSID50373216|MFCD02179638|AKOS027251005|AT19204|(3S)-3-({[(9H-fluoren-9-yl

Shipped In:
Wet ice

IUPAC Name :
(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid

INCHI :
InChI=1S/C29H24N2O7/c1-16-12-27(34)38-25-13-17(10-11-18(16)25)30-28(35)24(14-26(32)33)31-29(36)37-15-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-15H2,1H3,(H,30,35)(H,31,36)(H,32,33)/t24-/m0/s1

InChi Key:
DBJFCKXPEQMMDK-DEOSSOPVSA-N

Canonical SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

1374829-47-6 site 4-(Dimethylamino)-3-methylbenzaldehyde Price

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