Myelin basic protein (4-14), 99.55%

cas: 126768-94-3 — see every product listed under this CAS number, including other names

Myelin basic protein (4-14), 99.55% (CAS 126768-94-3) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P1821-10 mg
cas126768-94-3
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 839.82 Pln
MedChemExpress 5 mg 598.33 Pln

properties

delivery time 2-3 weeks
purity99.55%
Structural formula: {0} (CAS {1})

2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid (CAS 126768-94-3) is a chemical compound with the molecular formula C60H103N21O17 and a molecular weight of 1390.6 g/mol. IUPAC name: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid. InChIKey: KISWVXRQTGLFGD-UHFFFAOYSA-N.

Identity
Molecular formulaC60H103N21O17
Molecular weight1390.6 g/mol
IUPAC name2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid
InChIKeyKISWVXRQTGLFGD-UHFFFAOYSA-N
SMILESCC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)N)N

Computed by PubChem (NCBI)

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