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Product Information
Name:
N-Cyclopropylmethylnororipavine
Controlled Product
Synonyms:
- (5alpha)-17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxymorphinan-3-ol
- 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5alpha-epoxy-6-methoxy-morphinan-3-ol
CAS:
Description:
Applications N-Cyclopropylmethylnororipavine is an intermediate in synthesizing Oripavine (O675000), the major metabolite of Thebaine. Oripavine possesses an analgesic potency comparable to Morphine; it is not clinically useful due to severe toxicity and low therapeutic index. An opiate.
References Barber, R., et al.: J. Med. Chem., 18, 1074 (1975); Yamazoe, Y., et al.: J. Pharmacol., 31, 433 (1981)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
613.791
Formula:
C21H23NO3
Color/Form:
Neat
InChI:
InChI=1S/C33H52O10/c1-5-14-41-30(40)29-27(38)26(37)28(39)31(43-29)42-24(36)9-6-17(2)20-7-8-21-25-22(11-13-33(20,21)4)32(3)12-10-19(34)15-18(32)16-23(25)35/h5,17-23,25-29,31,34-35,37-39H,1,6-16H2,2-4H3/t17-,18+,19-,20-,21+,22+,23-,25+,26+,27+,28-,29+,31-,32+,33-/m1/s1/i10D2,15D2,19D
InChI key:
InChIKey=NMNJPAKLCVDDJX-CUDQUUBOSA-N
SMILES:
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)CCC(=O)O[C@@H]4O[C@H](C(=O)OCC=C)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]3[C@H](O)C[C@@H]2C([2H])([2H])[C@]1([2H])O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C988733 N-Cyclopropylmethylnororipavine
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