Products 1234510-46-3

CAS 1234510-46-3 appears in our catalog under these names: TRV-120027, TRV–120027, TRV-120027, 99.46%, 99.46%, TRV-120027, 98.21%, TRV-120027 acetate (1234510-46-3 free base)/ 99.34% (existing batch purity). Offered by: Creative Peptides, GLPBio, Chemat, MedChemExpress, TargetMol. Available pack sizes: on request, 10mg, 5mg, 1mg, 10 mg, 1 mg, 5 mg, 25mg.

TRV-120027
Creative Peptides
  • size: on request
  • Variants: 1
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TRV–120027
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1341.24
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TRV-120027, 99.46%, 99.46%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 875.60
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TRV-120027, 98.21%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 505.45
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TRV-120027 acetate (1234510-46-3 free base)/ 99.34% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 831.11
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Structural formula: {0} (CAS {1})

(2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid (CAS 1234510-46-3) is a chemical compound with the molecular formula C43H67N13O10 and a molecular weight of 926.1 g/mol. IUPAC name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid. InChIKey: XIEWFECSPPTVQN-KMIMAYJXSA-N.

Identity
Molecular formulaC43H67N13O10
Molecular weight926.1 g/mol
IUPAC name(2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
InChIKeyXIEWFECSPPTVQN-KMIMAYJXSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC

Computed by PubChem (NCBI)

Synonyms: trv027, Sar-val-tyr-ile-his-pro-d-ala-oh, orb1983780
Related forms of this compound
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid C43H67N13O10