MCA-AVLQSGFR-Lys(Dnp)-Lys-NH2

cas: 932391-88-3 — see every product listed under this CAS number, including other names

MCA-AVLQSGFR-Lys(Dnp)-Lys-NH2 (CAS 932391-88-3) is a chemical reagent available from Chemat. Available pack sizes: 500 μg, 1 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P10344-500 μg
cas932391-88-3
size500 μg
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Available pack sizes

brand size price
MedChemExpress 500 μg 723.72 Pln
MedChemExpress 1 mg 1090.60 Pln

properties

delivery time over 3 weeks
purityno data
Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]pentanediamide (CAS 932391-88-3) is a chemical compound with the molecular formula C69H99N19O20 and a molecular weight of 1514.6 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]pentanediamide. InChIKey: WKYMPANTNACZNY-FQNBDPBRSA-N.

Identity
Molecular formulaC69H99N19O20
Molecular weight1514.6 g/mol
IUPAC name(2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]pentanediamide
InChIKeyWKYMPANTNACZNY-FQNBDPBRSA-N
SMILESC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC

Computed by PubChem (NCBI)

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