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SNC 80
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SNC 80

CAS: 156727-74-1

Ref. TR-S590000

2mg
90.00 €
5mg
176.00 €
10mg
293.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
SNC 80
Controlled Product
Synonyms:
  • 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide
  • (+)-4-[(Ar)-A-((2S,5R)-4-Allyl-2,5-Dimethyl-1-Piperazinyl)-3-Methoxybenzyl]-N,N-Diethylbenzam
  • (+)-4-[(Ar)-A-((2S,5R)-4-Allyl-2,5-Dimethyl-1-Piperazinyl)-3-Methoxybenzyl]-N,N-Diethylbenzamide
  • (+)-4-[(Ar)-Alpha-((2S,5R)-4-Allyl-2,5-Dimethyl-1-Piperazinyl)-3-Methoxybenzyl]-N,N-Diethylbenzamide
  • (+)-4-[(alphaR)-alpha-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide
  • 4-(alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
  • 4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethylbenzamide
  • 4-[(R)-[(2S,5R)-2,5-dimethyl-4-(prop-2-en-1-yl)piperazin-1-yl](3-methoxyphenyl)methyl]-N,N-diethylbenzamide
  • Benzamide, 4-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-
  • Benzamide, 4-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-
  • See more synonyms
  • Benzamide, 4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-, [2S-[1(S*),2α,5β]]-
  • Nih 10815
Description:

Stability Store in Freezer
Applications SNC 80 is an opioid analgesic and a selective non-peptide μ-δ opioid receptor (1,2,3). It is also an antinociceptive and pro-convulsant agent (1,2).
References (1) Bilsky, E. J., et al.: J. Pharmacol. Exp. Ther., 273, 359 (1995) (2) Calderon, S. N., et al.: J. Med. Chem., 40, 695 (1997) (3) Knapp, R. J., et al.: J. Pharmacol. Exp. Ther., 277, 1284 (1996)

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:
449.63
Formula:
C28H39N3O2
Color/Form:
Neat
InChI:
InChI=1S/C28H39N3O2/c1-7-17-30-19-22(5)31(20-21(30)4)27(25-11-10-12-26(18-25)33-6)23-13-15-24(16-14-23)28(32)29(8-2)9-3/h7,10-16,18,21-22,27H,1,8-9,17,19-20H2,2-6H3/t21-,22+,27-/m1/s1
InChI key:
InChIKey=KQWVAUSXZDRQPZ-UMTXDNHDSA-N
SMILES:
C=CCN1C[C@H](C)N([C@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)C[C@H]1C
MDL:
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EINECS:
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HS code:

Hazard Info

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

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