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2'-Deoxycytidine 5'-triphosphate disodium salt - 98%, high purity , CAS No.102783-51-7

COA

Grade & Purity:

≥98%

Cas Number: 102783-51-7
Molecular Weight: 533.10
MDL number: MFCD00084683
PubChem CID: 16219251
PubChem SID: 488199335

In stock

Item Number

D105435

Grouped product items
SKU	Size	Availability	Price
D105435-20mg	20mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
D105435-25mg	25mg	3	$274.90
D105435-100mg	100mg	3	$960.90
D105435-500mg	500mg	2	$3,427.90

Basic Description

Synonyms	102783-51-7 \| 2'-Deoxycytidine 5'-triphosphate disodium salt \| 2'-Deoxycytidine-5'-triphosphoric acid disodium salt \| Disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate \| d
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Pyrimidine nucleotides
    - Subclass Pyrimidine deoxyribonucleotides
      - Level5 Pyrimidine deoxyribonucleoside triphosphates
        Level6 Pyrimidine 2'-deoxyribonucleoside triphosphates

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleotides
Subclass	Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes	Pyrimidine deoxyribonucleoside triphosphates
Direct Parent	Pyrimidine 2'-deoxyribonucleoside triphosphates
Alternative Parents	Pyrimidones Aminopyrimidines and derivatives Imidolactams Hydropyrimidines Alkyl phosphates Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidine 2'-deoxyribonucleoside triphosphate - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Imidolactam - Alkyl phosphate - Oxolane - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic nitrogen compound - Amine - Primary amine - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic sodium salt - Organic salt - Organic zwitterion - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside triphosphates. These are pyrimidine nucleotides with a triphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488199335
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199335
IUPAC Name	disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
INCHI	InChI=1S/C9H16N3O13P3.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,6+,8+;;/m0../s1
InChIKey	ABWVCNMFYVEBIB-CDNBRZBRSA-L
Smiles	C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+]
Isomeric SMILES	C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+]
Molecular Weight	533.10

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
L2403385	Certificate of Analysis	Apr 27, 2024	D105435
L1803113	Certificate of Analysis	Sep 21, 2022	D105435
L1803111	Certificate of Analysis	Sep 21, 2022	D105435
B2318576	Certificate of Analysis	Jul 26, 2022	D105435
B2318578	Certificate of Analysis	Jul 26, 2022	D105435
B2318588	Certificate of Analysis	Jul 26, 2022	D105435
B2318587	Certificate of Analysis	Jul 26, 2022	D105435
J2219528	Certificate of Analysis	Jul 26, 2022	D105435
J2219515	Certificate of Analysis	Jul 26, 2022	D105435
J2219533	Certificate of Analysis	Jul 26, 2022	D105435

Chemical and Physical Properties

Solubility	Soluble in water.
Boil Point(°C)	100°C
Molecular Weight	511.120 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	8
Exact Mass	510.953 Da
Monoisotopic Mass	510.953 Da
Topological Polar Surface Area	254.000 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	813.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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