Products 85650-56-2

CAS 85650-56-2 appears in our catalog under these names: Asenapine Maleate, Asenapine, Asenapine Maleate, >95% (HPLC), Asenapine Maleate 1.0 mg/ml in Methanol (as free base), Asenapine maleate. Offered by: Chemat Brand, Hubei YoungXin, TRC, Mikromol, LoGiCal. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 1ml.

Asenapine Maleate
Chemat Brand, Mikromol, LoGiCal
  • size: on request, 250mg, 10mg, 2g
  • Variants: 11
from 436.54
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Asenapine
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Asenapine Maleate, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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Asenapine Maleate 1.0 mg/ml in Methanol (as free base)
LoGiCal
  • size: 1ml
  • Variants: 1
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Asenapine maleate
GLPBio
  • size: 10mg, 100mg, 200mg, 5mg
  • Variants: 7
from 508.11
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Asenapine Maleate, >98.0%(HPLC)
TCI
  • size: 250mg
  • Variants: 1
from 414.87
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Asenapine maleate, 98.00%
Chemat
  • size: 10mg
  • Variants: 1
from 422.75
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Asenapine (maleate), 99.95%
MedChemExpress
  • size: 200 mg, 5 mg, 500 mg, 10mM/1mL
  • Variants: 7
from 301.12
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ASENAPINE MALEATE, >=98%(HPLC)
Fluorochem
  • size: 10mg, 50mg, 250mg, 1g
  • Variants: 5
from 143.72
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(S,S)-asenapine maleate is a maleate salt obtained by combining equimolar amounts of (S,S)-asenapine and maleic acid. It contains a (S,S)-asenapine(1+). It is an enantiomer of a (R,R)-asenapine maleate.

Source: ChEBI

Identity
Molecular formulaC21H20ClNO5
Molecular weight401.8 g/mol
IUPAC name(Z)-but-2-enedioic acid;(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene
InChIKeyGMDCDXMAFMEDAG-CHHFXETESA-N
SMILESCN1C[C@H]2[C@H](C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: Asenapine maleate, Saphris, Org-5222, Org 5222, Asenapine (as maleate), 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole, Asenapine (maleate), (S,S)-Asenapine Maleate, Asenapine maleate [USAN], C21H20ClNO5
Related forms of this compound
(Z)-but-2-enedioic acid;(2R,6R)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene C21H20ClNO5
(E)-but-2-enedioic acid;(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene C21H20ClNO5
(Z)-but-2-enedioic acid;(2S,6R)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene C21H20ClNO5
Isomers (same molecular formula)
2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2S,3R)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one C21H20ClNO5
2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one C21H20ClNO5