DM3 - 95%, high purity , CAS No.796073-54-6

Item Number

D647541

Grouped product items
SKU	Size	Availability	Price	Qty
D647541-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$710.90
D647541-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,200.90

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Basic Description

Synonyms	HY-130080 \| XNG6QZ89ZB \| N(2')-Deacetyl-N2-(4-mercapto-4-methyl-1-oxopentyl)-maytansine \| SCHEMBL18757725 \| Maytansinoid DM3 \| DM3 \| Maytansine, N2'-deacetyl-N2'-(4-mercapto-1-oxopentyl)- \| CS-0104939 \| Maytansinoid DM 3 \| UNII-XNG6QZ89ZB
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	DM3 (Maytansinoid DM3) is a maytansine analog bearing disulfide or thiol groups and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs).
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	DM3 (Maytansinoid DM3) is a maytansine analog bearing disulfide or thiol groups and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs) Form:Solid IC50& Target:Maytansinoids

Names and Identifiers

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-sulfanylpentanoyl)amino]propanoate
INCHI	InChI=1S/C37H52ClN3O10S/c1-20-11-10-12-28(48-9)37(46)19-27(49-35(45)39-37)22(3)33-36(5,51-33)29(50-34(44)23(4)40(6)30(42)14-13-21(2)52)18-31(43)41(7)25-16-24(15-20)17-26(47-8)32(25)38/h10-12,16-17,21-23,27-29,33,46,52H,13-15,18-19H2,1-9H3,(H,39,45)/b12-10+,20-11+/t21?,22-,23+,27+,28-,29+,33+,36+,37+/m1/s1
InChi Key	LJFFDOBFKICLHN-IXWHRVGISA-N
Canonical SMILES	CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCC(C)S)C)C)OC)(NC(=O)O2)O
Isomeric 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)S)C)\C)OC)(NC(=O)O2)O
Alternate CAS	796073-54-6
PubChem CID	11578612
Molecular Weight	766.34

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Basic Description