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Conessine
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Conessine

CAS: 546-06-5

Ref. TR-C670500

10mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Conessine
Synonyms:
  • N,18-Dihydrotrimethylconkurchine
  • Conessin
  • NSC 119994
  • Neriine
  • N',18-Dihydro-N,N,N'-trimethylconkurchine
  • Roquessine
  • Wrightine
  • (3β)-N,N-Dimethylcon-5-enin-3-amine
  • 3β-(Dimethylamino)con-5-enine
  • (3-beta)-N,N-Dimethylcon-5-enin-3-amine
  • See more synonyms
  • (3alpha,8xi,9xi,10alpha,14xi,17beta)-N,N-dimethylcon-5-enin-3-amine
  • (3beta,8xi,9xi,14xi,17xi)-N,N-dimethylcon-5-enin-3-amine
  • 1H-Naphth[2′,1′:4,5]indeno[1,7a-c]pyrrole, con-5-enin-3-amine deriv.
  • 3beta-(Dimethylamino)con-5-ene
  • 3beta-(Dimethylamino)con-5-enine
  • Brn 4702160
  • Con-5-enin-3-amine, N,N-dimethyl-, (3beta)- (9CI)
  • Con-5-enin-3-amine, N,N-dimethyl-, (3β)-
  • Con-5-enine, 3beta-(dimethylamino)- (8CI)
  • Con-5-enine, 3β-(dimethylamino)-
  • Conesina
  • Conesina [INN-Spanish]
  • Conessine [INN]
  • Conessinum
  • Conessinum [INN-Latin]
  • Conkurchine, N,18-dihydrotrimethyl-
  • Conkurchine, N,18-dihydrotrimethyl- (7CI)
  • Konessin
  • N,N-dimethylcon-5-enin-3-amine
  • Nsc 119994
  • N′,18-Dihydro-N,N,N′-trimethylconkurchine
  • Unii-Ez38J9Bbdf
Description:

Applications Conessine is a steroidal dibasic alkaloid with a rigid steroid-based skeleton. Conessine is a potent and selective histamine H3 receptor antagonist.
References Cowart, M. et al.: Inflam. Res., 46, S47 (2007); Dadoun, H. et al.: Ann. Pharm. Franc., 31, 237 (1973);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
356.59
Formula:
C24H40N2
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19+,20+,21-,22-,23-,24-/m0/s1
InChI key:
InChIKey=GPLGAQQQNWMVMM-MYAJQUOBSA-N
SMILES:
C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N(C)C)CC[C@]5(C)[C@H]4CC[C@]23CN1C
MDL:
Melting point:
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Density:
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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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