BDC2.5 mimotope 1040-31, 99.75%

cas: 329696-49-3 — see every product listed under this CAS number, including other names

BDC2.5 mimotope 1040-31, 99.75% (CAS 329696-49-3) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 1 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P1822-5 mg
cas329696-49-3
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 886.26 Pln
MedChemExpress 1 mg 431.15 Pln
MedChemExpress 10 mg 1369.24 Pln

properties

delivery time 2-3 weeks
purity99.75%
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]pentanedioic acid (CAS 329696-49-3) is a chemical compound with the molecular formula C63H97N17O14S and a molecular weight of 1348.6 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]pentanedioic acid. InChIKey: PSQOJBFNOHZXHH-RQXVNRIXSA-N.

Identity
Molecular formulaC63H97N17O14S
Molecular weight1348.6 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]pentanedioic acid
InChIKeyPSQOJBFNOHZXHH-RQXVNRIXSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)N

Computed by PubChem (NCBI)

Synonyms: orb1983978

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