Products 57103-68-1

CAS 57103-68-1 appears in our catalog under these names: Maytansinol, 95%, Maytansinol, Maytansinol/ 99.03% (existing batch purity), Maytansinol (Ansamitocin P–0), Maytansinol 98%. Offered by: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Available pack sizes: 100mg, on request, 10mg, 25mg, 50mg, 1mg, 5mg, 200mg.

Maytansinol, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Maytansinol
Chemat Brand, TRC, Biosynth
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 9
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Maytansinol/ 99.03% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 386.15
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Maytansinol (Ansamitocin P–0)
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 5mg, 50mg
  • Variants: 4
from 840.43
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Maytansinol 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 286.94
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MAYTANSINOL, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 222.80
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Maytansinol, 99.84%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 100 mg, 5 mg
  • Variants: 6
from 505.45
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Maytansinol (Standard)
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg, 50 mg
  • Variants: 5
from 1002.36
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(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaene-8,23-dione (CAS 57103-68-1) is a chemical compound with the molecular formula C28H37ClN2O8 and a molecular weight of 565.1 g/mol. IUPAC name: (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaene-8,23-dione. InChIKey: QWPXBEHQFHACTK-RZKXNLMUSA-N.

Identity
Molecular formulaC28H37ClN2O8
Molecular weight565.1 g/mol
IUPAC name(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaene-8,23-dione
InChIKeyQWPXBEHQFHACTK-RZKXNLMUSA-N
SMILESC[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)O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)

Synonyms: MAYTANSINOL, 3-o-De(2-(acetylmethylamino)-1-oxopropyl)maytansine, Ansamitocin P-0, Maytansine, 3-o-de(2-(acetylmethylamino)-1-oxopropyl)-, C28H37ClN2O8, Ansamitocin P 0, Maytansinol; Ansamitocin P-0, Maytansinol(Ansamitocin P-0)?, orb1308059, Ansamitocin P-0Ansamitocin P-0