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L-Carnitine Trimethyl-d9

CAT: 1459-CS-R-00603Size: 1 EachDry Ice: NoHazardous: No
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Description
L-Carnitine Trimethyl-d9 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Carnitine-. The product is supplied by Clearsynth under CAT No. CS-R-00603. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
126827-79-0
Synonyms
L-Carnitine Trimethyl-d9
Molecular Formula
C 7 H 6 D 9 NO 3
Molecular Weight
170.26
Additionnal Information
L-Carnitine Trimethyl-d9 is supplied with detailed characterization data compliant with regulatory guideline. L-Carnitine Trimethyl-d9 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Carnitine-.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

L-Carnitine-d9

L-carnitine-d9 is a carnitine and a deuterated compound.

CAS Number126827-79-0
PubChem CID129316446
IUPAC Name(3R)-3-hydroxy-4-[tris(trideuteriomethyl)azaniumyl]butanoate
Molecular FormulaC7H15NO3
Molecular Weight170.25
XLogP-0.2
Topological Polar Surface Area60.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count11
Formal Charge0
Complexity134
SMILES
[2H]C([2H])([2H])[N+](C[C@@H](CC(=O)[O-])O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1/i1D3,2D3,3D3
InChIKey
PHIQHXFUZVPYII-SAQLGWHKSA-N
Chemical Structure
2D Structure
2D structure of L-Carnitine-d9
CAS: 126827-79-0
CID: 129316446
Formula: C7H15NO3
MW: 170.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight170.25
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass170.16168405
Monoisotopic Mass170.16168405
Topological Polar Surface Area60.4 Ų
Heavy Atom Count11
Formal Charge0
Complexity134
Isotope Atom Count9
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
SL1011-1L-Carnitine-d9
AR-C06330-01L- (-) -Carnitine-d9
DIA80603Isovaleryl-L-carnitine- (N, N, N-trimethyl-d9)
HY-167589SLinoleoy L-carnitine-d9
453251L-Carnitine-d9 Chloride
HY-B2246S-01L-Carnitine-d9 (chloride)
HY-113218SAcetyl-L-carnitine-d9
HY-113202S1Stearoyl-L-carnitine-d9 (chloride)
452774-01Isovaleryl L-Carnitine-d9 Chloride
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