Acetyl L-carnitine hydrochloride

C9H18ClNO4CAS 5080-50-2239.70 g/mol

OOOO−N+HCl
Carboxylic acidEsterQuaternary ammonium

Properties

Molecular formula
C9H18ClNO4
Molar mass
239.70 g/mol
Exact mass
239.0924 Da
Melting point
187 °C (decomposes)
logP
-0.81Crippen estimate
Polar surface area
66.4 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 59 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
5080-50-2
SMILES
CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C.Cl
InChIKey
JATPLOXBFFRHDN-DDWIOCJRSA-N
InChI
InChI=1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1

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Names and synonyms

13 names · show all
  • 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride (1:1), (2R)-
  • Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, acetate, (-)-
  • 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-
  • 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (2R)-
  • O-Acetylcarnitine hydrochloride
  • Acetylcarnitine chloride
  • ST 200
  • L-Acetylcarnitine chloride
  • Normobren
  • Branigen
  • Levacecarnine hydrochloride
  • l-Acetylcarnitine hydrochloride
  • Zibren

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Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere