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6-Acetyl Morphine
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6-Acetyl Morphine

CAS: 2784-73-8

Ref. TR-A186900

5mg
130.00 €
50mg
458.00 €
2500µg
106.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
6-Acetyl Morphine
Controlled Product
Synonyms:
  • 6-Acetylmorphine
  • (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-17-methyl-morphinan-3,6-diol 6-acetate
  • Morphinan-3,6-diol
  • 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-
  • 6-acetate
  • Morphinan-3,6alpha-diol
  • 7,8-didehydro-4,5alpha-epoxy-17-methyl-
  • 6-acetate (8CI)
  • Morphine 6-acetate (6CI,7CI)
  • 6-MAM
  • See more synonyms
  • 6-Monoacetylmorphine
  • 6-O-Acetylmorphine
  • 6-O-Monoacetylmorphine
  • Monoacetylmorphine
  • O6-Acetylmorphine
  • O6-Monoacetylmorphine
  • (5Alpha,6Alpha)-3-Hydroxy-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-6-Yl Acetate
  • 6-Mam
  • 7,8-Didehydro-4,5alpha-epoxy-17-methylmorphinan-3,6alpha-diol 6-acetate
  • Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-, 6-acetate
  • Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)-, 6-acetate
  • Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5alpha,6alpha)-, 6-acetate
  • Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, 6-acetate
  • Morphine 6-acetate
  • O(sup 6)-Monoacetylmorphine
  • O<sup>6</sup>-Acetylmorphine
  • O<sup>6</sup>-Monoacetylmorphine
Description:

Applications A metabolite of Heroin (H281180). Controlled substance.
References Oldendorf, W., et al.: Science, 178, 984 (1972), Selley, D., et al.: Biochem. Pharmacol., 62, 447 (2001), Girardin, F., et al.: Clin. Pharmacol. Ther., 74, 341 (2003), Ferrari, A., et al.: Pharmacol. Res., 50, 551 (2004),

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:
327.374
Formula:
C19H21NO4
Color/Form:
White To Light Beige
InChI:
InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1
InChI key:
InChIKey=JJGYGPZNTOPXGV-SSTWWWIQSA-N
SMILES:
CC(=O)O[C@H]1C=C[C@H]2[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5
MDL:
Melting point:
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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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