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Levo Mepromazine-d3
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Levo Mepromazine-d3

CAS: 60-99-1

Ref. TR-L375752

1mg
347.00 €
10mg
2,330.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Levo Mepromazine-d3
Synonyms:
  • (R)-2-Methoxy-N,N,ß-trimethyl-10H-phenothiazine-10-propanamine-d3
  • 2-Methoxytrimeprazine-d3
  • 7044 R.P.-d3
  • CL 36467-d3
  • CL 39743-d3
  • Hirnamin-d3
  • Levomeprazine-d3
  • Levoprome-d3,
  • Mepromazine-d3
  • NSC 226516-d3
  • See more synonyms
  • Neozine-d3
  • Nirvan-d3
  • Nozinane-d3
  • RP 7044-d3
  • SKF 5116-d3
  • Sinogan-d3
  • Sinogan-Debil-d3
  • Tisercin-d3
  • XP 03-d3
  • Methotrimeprazine-d3
  • (2R)-3-(2-Methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
  • (βR)-2-Methoxy-N,N,β-trimethyl-10H-phenothiazine-10-propanamine
  • 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,β-trimethyl-, (R)-
  • 2-Methoxytrimeprazine
  • 7044 R.P.
  • Cl 36467
  • Cl 39743
  • Hirnamin
  • L-2-Methoxy-10-(3'-dimethylamino-2'-methylpropyl)-phenothiazine
  • Levomeprazine
  • Levomepromazin
  • Levomepromazina
  • Levomepromazine
  • Levopromazine
  • Levoprome
  • Levopromethazine
  • Levotomin
  • Mepromazine
  • Methotrimeprazine
  • Neozine
  • Nirvan
  • Nozinan
  • Nozinane
  • Nsc 226516
  • Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-methoxy-, (-)-
  • Rp 7044
  • Sinogan
  • Sinogan-Debil
  • Skf 5116
  • Tisercin
  • Xp 03
Description:

Applications Methotrimeprazine-d3, is the labeled analogue of Methotrimeprazine, used as an Analgesic.
References Haddad, P., et al.: Drugs, 62, 1649 (2002), Chiu, P., et al.: J. Pharmacol. Sci., 95, 311 (2004), Dubin, A., et al.: J. Biomol. Screen, 10, 168 (2005),

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:
331.49
Formula:
C19H21D3N2OS
Color/Form:
Off White Powder
InChI:
InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1/i2D3
InChI key:
InChIKey=VRQVVMDWGGWHTJ-ROXCVRLESA-N
SMILES:
[2H]C([2H])([2H])N(C)C[C@@H](C)CN1c2ccccc2Sc2ccc(OC)cc21
MDL:
Melting point:
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Density:
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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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