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Product Information
Name:
Naltrindole Hydrochloride
Synonyms:
- (4bS,8R,8aS,14bR)-7-(Cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol Monohydrochloride
- 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-, hydrochloride (1:1), (4bS,8R,8aS,14bR)-
- 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-, monohydrochloride, (4bS,8R,8aS,14bR)-
- 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride
CAS:
Description:
Applications Naltrindole Hydrochloride is a δ opioid (DOR) receptor antagonist.
References Portoghese, P., et al.: J. Med. Chem., 33, 1714 (1990);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
451.00
Formula:
C26H26N2O3•(HCl)
InChI:
InChI=1S/C26H26N2O3.ClH/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14;/h1-4,7-8,14,20,24,27,29-30H,5-6,9-13H2;1H/t20-,24+,25+,26-;/m1./s1
InChI key:
InChIKey=KNJKRQXCFJCQHC-IDRHMUJXSA-N
SMILES:
Cl.Oc1ccc2c3c1O[C@H]1c4[nH]c5ccccc5c4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N285773 Naltrindole Hydrochloride
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