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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Maytansine, N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-

SCCC(=O)N([C@H](C(=O)O[C@@H]1CC(=O)N(C)c2cc(C/C(=C/C=C[C@H]([C@]3(C[C@@H]([C@H](C4[C@@]1(C)O4)C)OC(=O)N3)O)OC)/C)cc(c2Cl)OC)C)C Request for Quotation
Chemical Name: Maytansine, N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-
CAS Number: 139504-50-0
Product Number: AG001B52(AGN-PC-0POHWC)
Synonyms:
MDL No:
Molecular Formula: C35H48ClN3O10S
Molecular Weight: 738.2877

Identification/Properties

Properties
MP:
>168°C (dec.)
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
738.29g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
11
Rotatable Bond Count:
8
Exact Mass:
737.275g/mol
Monoisotopic Mass:
737.275g/mol
Topological Polar Surface Area:
158A^2
Heavy Atom Count:
50
Formal Charge:
0
Complexity:
1340
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
8
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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