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DM4

CAT: 0013-GTR19154948-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154948-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DM4 can be used in the preparation of antibody drug conjugate and it is an antitubulin agent. It can inhibit cell division.
CAS Number
796073-69-3
Product Name Alternative
Ravtansine
Purity
>98% (HPLC)
Solubility
DMSO: 99 mg/mL (126.86 mM; Need ultrasonic)
Smiles
CO[C@@H]1/C=C/C=C (Cc2cc (N (C (C[C@@H] ([C@@]3 (O[C@H]3[C@@H] ([C@@H]4C[C@]1 (NC (O4) =O) O) C) C) OC ([C@@H] (N (C (CCC (C) (S) C) =O) C) C) =O) =O) C) c (Cl) c (OC) c2) \C
Molecular Formula
C38H54ClN3O10S
Molecular Weight
780.37
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Ravtansine

Ravtansine is an organic molecular entity.

CAS Number796073-69-3
PubChem CID11686439
IUPAC Name[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate
Molecular FormulaC38H54ClN3O10S
Molecular Weight780.4
XLogP3.2
Topological Polar Surface Area157
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Heavy Atom Count53
Formal Charge0
Complexity1430
SMILES
C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)S)C)\C)OC)(NC(=O)O2)O
InChI
InChI=1S/C38H54ClN3O10S/c1-21-12-11-13-28(49-10)38(47)20-27(50-35(46)40-38)22(2)33-37(6,52-33)29(51-34(45)23(3)41(7)30(43)14-15-36(4,5)53)19-31(44)42(8)25-17-24(16-21)18-26(48-9)32(25)39/h11-13,17-18,22-23,27-29,33,47,53H,14-16,19-20H2,1-10H3,(H,40,46)/b13-11+,21-12+/t22-,23+,27+,28-,29+,33+,37+,38+/m1/s1
InChIKey
JFCFGYGEYRIEBE-YVLHJLIDSA-N
Chemical Structure
2D Structure
2D structure of Ravtansine
CAS: 796073-69-3
CID: 11686439
Formula: C38H54ClN3O10S
MW: 780.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight780.4
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Exact Mass779.3218438
Monoisotopic Mass779.3218438
Topological Polar Surface Area157 Ų
Heavy Atom Count53
Formal Charge0
Complexity1430
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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