Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Asenapine Maleate
Controlled Product
Synonyms:
- 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole
- 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-
- (3aR,12bR)-rel-
- (2Z)-2-butenedioate (1:1)
- 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole
- 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-
- trans-
- (Z)-2-butenedioate (1:1)
- Org 5222
- (3aR,12bR)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-but-2-enedioate
- See more synonyms
- (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-but-2-enedioate
- 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel-, (2Z)-2-butenedioate (1:1)
- 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, trans-, (Z)-2-butenedioate (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
401.84
Formula:
C17H16ClNO·C4H4O4
Color/Form:
Neat
InChI:
2-1-/t14-,15-, 1-2H,(H,5,6)(H,7,8)/b, 5-3(6)1-2-4(7)8/h2-8,14-15H,9-10H2,1H3, InChI=1S/C17H16ClNO.C4H4O4/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19, /m1./s1
InChI key:
InChIKey=LHRHYCKOFJGOAF-UHFFFAOYSA-N
SMILES:
CN1C[C@@H]2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3491.00 Asenapine Maleate
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