Products for Research Use Only

Cytarabine-5,6-d2

CAT: 1459-CS-C-01219Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-C-01219Size:1 Each
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Description
Cytarabine-5,6-d2 is listed under Stable Isotope Reagent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Cytarabine. The product is supplied by Clearsynth under CAT No. CS-C-01219. 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
40632-26-6
Synonyms
Cytarabine-5,6-d2
Molecular Formula
C 9 H 11 D 2 N 3 O 5
Molecular Weight
245.23
Additionnal Information
Cytarabine-5,6-d2 is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine-5,6-d2 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 Cytarabine.
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

Cytarabine-5,6-d2
CAS Number40632-26-6
PubChem CID139267848
IUPAC Name5,6-dideuterio-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrimidin-2-one
Molecular FormulaC9H13N3O5
Molecular Weight245.23
XLogP-1.9
Topological Polar Surface Area126
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity372
SMILES
[2H]C1=C(N(C(=O)NC1=N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O)[2H]
InChI
InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1/i1D,2D
InChIKey
UHDGCWIWMRVCDJ-RPTLDJJYSA-N
Chemical Structure
2D Structure
2D structure of Cytarabine-5,6-d2
CAS: 40632-26-6
CID: 139267848
Formula: C9H13N3O5
MW: 245.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight245.23
XLogP3-1.9
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass245.09807402
Monoisotopic Mass245.09807402
Topological Polar Surface Area126 Ų
Heavy Atom Count17
Formal Charge0
Complexity372
Isotope Atom Count2
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes