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(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methyldisulfaneyl)propanoyl)-L-alaninate

Catalog No.: 
ACGBIA234
CAS No.: 
138148-68-2
Molecular Formula: 
C36H50ClN3O10S2
Molecular Weight: 
784.39
(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methyldisulfaneyl)propanoyl)-L-alaninate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$95.00In stockInquiry
10mg98%$161.00In stockInquiry
25mg98%$321.00In stockInquiry
50mg98%$546.00In stockInquiry
100mg98%$925.00In stockInquiry
SDS(EN/DE)
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Product Information

Product Name(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methyldisulfaneyl)propanoyl)-L-alaninate
IUPAC Name(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methyldisulfaneyl)propanoyl)-L-alaninate
MDL No.MFCD28400100
Molecular FormulaC36H50ClN3O10S2
Molecular Weight784.39
SMILESC[C@@]1([C@@H](O1)[C@H](C)[C@]([H])(C[C@](N2)(O)[C@]([H])(OC)/C=C/C=C(C3)\C)OC2=O)[C@@]([H])(OC([C@@H](N(C(CCSSC)=O)C)C)=O)CC(N(C)C4=CC3=CC(OC)=C4Cl)=O
InChI KeyZLUUPZXOPGORNG-JLZGXKMHSA-N
SynonymDM1-Sme;N2'-Deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine;AP3 Intermidate 2;CS-2715;DM1-SME; DM1-SSME; MAYTANSINOID DERIVATIVE WITH ADC LINKER. MAYTANSINE OR MERTANSINE OR EMTANSINE DERIVATIVE; N2'-DEACETYL-N2'-[3-(METHYLDITHIO)-1-OXOPROPYL]MAYTANSINE.;DM1-SSMe;maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative;Maytansine, N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]-
CAS No.138148-68-2
PubChem CID131873213

Safety Data

Pictogram
Health hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H303-H312-H315-H317-H319-H335-H336-H351-H361-H372-H412
Precautionary Statement(s)
P201-P202-P260-P264-P270-P271-P272-P273-P280-P302+P352+P312-P304+P340+P312-P305+P351+P338-P312-P333+P313-P337+P313-P362+P364-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGBIA234 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACZJQS901 route compound structure diagram
    ACZJQS901138148-59-1In Stock
  4. Then
  5. ACGBIA234 route product structure diagram
    ACGBIA234138148-68-2In Stock
Inquiry

2. ACGBIA234 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDTRO590 route compound structure diagram
    ACDTRO59057103-68-1In Stock
  2. Plus
  3. ACNJOS615 route compound structure diagram
    ACNJOS615138148-62-6In Stock
  4. Then
  5. ACGBIA234 route product structure diagram
    ACGBIA234138148-68-2In Stock
Inquiry

3. ACGBIA234 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGBIA234 route product structure diagram
    ACGBIA234138148-68-2In Stock
Inquiry

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