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(+)-Norpseudoephedrine Hydrochloride (Cathine Hydrochloride)
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(+)-Norpseudoephedrine Hydrochloride (Cathine Hydrochloride)

CAS: 2153-98-2

Ref. 86-MM2115.10

50mg
1,816.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(+)-Norpseudoephedrine Hydrochloride (Cathine Hydrochloride)
Controlled Product
Synonyms:
  • (+)-Norpseudoephedrine Hydrochloride
  • Cathine Hydrochloride
  • Norpseudoephedrine
  • hydrochloride (6CI,7CI)
  • Norpseudoephedrine
  • hydrochloride
  • (+)- (8CI)
  • (1S,2S)-(+)-Pseudonorephedrine hydrochloride
  • (S)-(+)-Norpseudoephedrine hydrochloride
  • Adiposetten
  • See more synonyms
  • Amorphan
  • Exponcit N
  • Fasupond
  • Fugoa
  • L-Norpseudoephedrine hydrochloride
  • Minusin
  • d-Norpseudoephedrine hydrochloride
  • threo-2-Amino-1-hydroxy-1-phenylpropane hydrochloride
  • Benzenemethanol
  • 펱-[(1S)-1-aminoethyl]-
  • hydrochloride (1:1)
  • (펱S)-
  • Benzenemethanol
  • 펱-(1-aminoethyl)-
  • hydrochloride
  • [S-(R*,R*)]-
  • Benzenemethanol
  • 펱-[(1S)-1-aminoethyl]-
  • hydrochloride
  • (펱S)- (9CI)
  • Phenylpropanolamine Hydrochloride Impurity A as (1S,2S)-Enantiomer Hydrochloride
  • Phenylpropanolamine Impurity A as (1S,2S)-Enantiomer Hydrochloride
  • <span class="text-smallcaps">L</span>-Norpseudoephedrine hydrochloride
  • Adiposettin
  • Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride (1:1), (alphaS)-
  • Benzenemethanol, alpha-((1S)-1-aminoethyl)-, hydrochloride, (alphaS)-
  • Benzenemethanol, α-(1-aminoethyl)-, hydrochloride, [S-(R*,R*)]-
  • Benzenemethanol, α-[(1S)-1-aminoethyl]-, hydrochloride (1:1), (αS)-
  • Benzenemethanol, α-[(1S)-1-aminoethyl]-, hydrochloride, (αS)-
  • Cathine hydrochloride
  • Norpseudoephedrine HCl
  • Reduform
  • Unii-Ix73851J3P
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.67
Formula:
C9H13NO·ClH
Color/Form:
Neat
InChI:
1H/t7-,9+, /m0./s1, InChI=1S/C9H13NO.ClH/c1-7(10)9(11)8-5-3-2-4-6-8, /h2-7,9,11H,10H2,1H3
SMILES:
C[C@H](N)[C@@H](O)c1ccccc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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