GR 64349

cas: 137593-52-3 — see every product listed under this CAS number, including other names

GR 64349 (CAS 137593-52-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 5mg, 10mg, 50mg, 25mg. Offered by: Creative Peptides, TargetMol, GLPBio, Biosynth.

brandCreative Peptides
catalog numberCP-R0803
cas137593-52-3
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
TargetMol 1mg 7830.35 Pln
GLPBio 1mg 1762.48 Pln
Biosynth 5mg price on request
Biosynth 1mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
Biosynth 25mg price on request

properties

purity>98% (or refer to the Certificate of Analysis)
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid (CAS 137593-52-3) is a chemical compound with the molecular formula C42H68N10O11S and a molecular weight of 921.1 g/mol. IUPAC name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid. InChIKey: HVUNRXRFMQDMBO-ICQHUDCBSA-N.

Identity
Molecular formulaC42H68N10O11S
Molecular weight921.1 g/mol
IUPAC name(3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid
InChIKeyHVUNRXRFMQDMBO-ICQHUDCBSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)N1CC[C@H](C1=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)N

Computed by PubChem (NCBI)

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