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Naltrexone
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Naltrexone

CAS: 16590-41-3

Ref. TR-N285745

1g
1,622.00 €
100mg
308.00 €
2500mg
2,641.00 €
Estimated delivery in United States, on Tuesday 18 Jun 2024

Product Information

Name:
Naltrexone
Synonyms:
  • 1-N-Cyclopropylmethyl-7,8-dihydro-14-hydroxynormorphinone
  • Depotrex
  • EN 1639
  • N-Cyclopropylmethylnoroxymorphone
  • Naltrel
  • Nemexin
  • Trexonil
  • UM 792
  • Vivitrex
  • Vivitrol
  • See more synonyms
  • (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one
  • Morphinan-6-one
  • 17-(cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxy- (8CI),(-)-Naltrexone
  • (1S,5R,13R,17S)-4-(Cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0~1,13~.0~5,17~.0~7,18~]octadeca-7(18),8,10-trien-14-on
  • (1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0~1,13~.0~5,17~.0~7,18~]octadeca-7(18),8,10-trien-14-one
  • (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one
  • (5alpha)-17-(Cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one
  • 16590-41-3
  • En 1639
  • En 1639A
  • Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, (5α)-
  • Morphinan-6-one, 17-(cyclopropylmethyl)-4,5α-epoxy-3,14-dihydroxy-
  • Naltrexon
  • Naltrexona
  • ReVia
  • Um 792
Description:

Applications Naltrexone is an opioid antagonist shown to reduce the occurrence of addictive behaviours such as eating, smoking and drinking excessively. in addition to curbing drug use it has recently been used in flavor avoidance studies.
References Mannelli, P. et al.: Drug Alc. Dep. 138, 83 (2014); Rotella, F. et al.: 128, 133 (2014);

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:
341.40
Formula:
C20H23NO4
Color/Form:
White To Light Beige
InChI:
InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1
InChI key:
InChIKey=DQCKKXVULJGBQN-XFWGSAIBSA-N
SMILES:
O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
MDL:
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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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