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Acetophenazine Maleate
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Acetophenazine Maleate

CAS: 5714-00-1

Ref. 86-MM1725.00

100mg
298.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Acetophenazine Maleate
Synonyms:
  • Ethanone
  • 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-
  • (2Z)-2-butenedioate (1:2)Ethanone
  • 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-
  • (2Z)-2-butenedioate (1:2) (salt) (9CI)
  • Ethanone
  • 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-
  • (Z)-2-butenedioate (1:2) (salt)
  • Ketone
  • 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl
  • See more synonyms
  • dimaleate (6CI)
  • Ketone
  • 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl
  • maleate (1:2) (salt) (8CI)
  • Ketone
  • 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl
  • maleate (7CI)
  • Acetophenazine dimaleate
  • NSC 169180
  • NSC 70600
  • Phentoxate
  • Sch 6673
  • Tindal
  • Tindala
  • 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone di[(2Z)-but-2-enedioate] (salt)
  • Acephenazine dimaleate
  • Acetophenazine maleate
  • Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)
  • Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt)
  • Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2) (salt)
  • Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate
  • Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate
  • Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt)
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
643.70
Formula:
C23H29N3O2SC4H4O4
Color/Form:
Neat
InChI:
2*1-2H,(H,5,6)(H,7,8)/b, InChI=1S/C23H29N3O2S.2C4H4O4/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27, 2*5-3(6)1-2-4(7)8/h2-3,5-8,17,27H,4,9-16H2,1H3, 2*2-1-
SMILES:
CC(=O)c1ccc2c(c1)N(CCCN1CCN(CCO)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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