Products 217480-26-7

CAS 217480-26-7 appears in our catalog under these names: L-803087/ 97.58% (existing batch purity), L–803,087 trifluoroacetate, L-803087 99%, L-803087, L-803087, 99.66%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 25 mg.

L-803087/ 97.58% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 937.32
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L–803,087 trifluoroacetate
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 2403.71
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L-803087 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 303.62
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L-803087
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 7
from 386.00
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L-803087, 99.66%
MedChemExpress
  • size: 25 mg, 10 mg, 1 mg, 100 mg
  • Variants: 7
from 793.38
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Structural formula: {0} (CAS {1})

Methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate (CAS 217480-26-7) is a chemical compound with the molecular formula C25H29F2N5O3 and a molecular weight of 485.5 g/mol. IUPAC name: methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate. InChIKey: OPNMQSFIGUSHDH-FQEVSTJZSA-N.

Identity
Molecular formulaC25H29F2N5O3
Molecular weight485.5 g/mol
IUPAC namemethyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate
InChIKeyOPNMQSFIGUSHDH-FQEVSTJZSA-N
SMILESCOC(=O)[C@H](CCCN=C(N)N)NC(=O)CCCC1=C(NC2=C1C=C(C=C2F)F)C3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: Methyl (4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoyl)-L-argininate, orb1709296, n2-(4-(5,7-difluoro-2-phenyl-1h-indol-3-yl)-1-oxobutyl)-l-arginine methyl ester