IT9302, 96.11%

cas: 173959-12-1 — see every product listed under this CAS number, including other names

IT9302, 96.11% (CAS 173959-12-1) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 1 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P2114-5 mg
cas173959-12-1
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 719.08 Pln
MedChemExpress 10 mg 1081.31 Pln
MedChemExpress 1 mg 361.49 Pln

properties

delivery time 1-2 weeks
purity96.11%
Structural formula: {0} (CAS {1})

(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid (CAS 173959-12-1) is a chemical compound with the molecular formula C48H82N14O13S2 and a molecular weight of 1127.4 g/mol. IUPAC name: (2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid. InChIKey: GTORPNRZTBKYJB-AIEIIIEWSA-N.

Identity
Molecular formulaC48H82N14O13S2
Molecular weight1127.4 g/mol
IUPAC name(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid
InChIKeyGTORPNRZTBKYJB-AIEIIIEWSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C)N

Computed by PubChem (NCBI)

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