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2'-Deoxycytidine-[1'-13C] Monohydrate

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

2'-Deoxycytidine-[1'-13C] Monohydrate

Name: 2'-Deoxycytidine-[1'-13C] Monohydrate
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-008880
CAS: 478510-83-7
Molecular Formula: C8[13C]H15N3O5
Molecular Weight: 246.23

Chemical Structure

Description	2'-Deoxycytidine-1'-13C is used as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside.
Synonyms	1-(2-Deoxy-β-D-ribofuranosyl)cytosine-1'-13C Monohydrate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1'-13C Monohydrate; Cytosine Deoxyribonucleoside-1'-13C Monohydrate; Cytosine Deoxyriboside-1'-13C Monohydrate; Deoxycytidine-1'-13C Monohydrate
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)(2-13C)oxolan-2-yl]pyrimidin-2-one;hydrate
Related CAS	652157-52-3 (unlabelled)
Canonical SMILES	C1C(C(OC1N2C=CC(=NC2=O)N)CO)O.O
InChI	InChI=1S/C9H13N3O4.H2O/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15);1H2/t5-,6+,8+;/m0./s1/i8+1;
InChI Key	HXBGOHZLZCFWLH-TXHSEDLPSA-N
Purity	95%