1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate

Modify Date: 2025-10-13 15:42:16

1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate Structure
1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate structure
 Common Name 1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate
CAS Number 81004-54-8 Molecular Weight 515.20300
Density 2.42g/cm3 Boiling Point N/A
Molecular Formula C12H16N5O12P3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.42g/cm3
Molecular Formula C12H16N5O12P3
Molecular Weight 515.20300
Exact Mass 515.00100
PSA 266.72000
LogP 0.07070
Index of Refraction 1.883

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5095595
CHEMICAL NAME :
3H-Imidazo(2,1-i)purine, 3-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphi nyl)oxy) phosphinyl)-beta-D-erythro-pentofuranosyl)-
CAS REGISTRY NUMBER :
81004-54-8
LAST UPDATED :
199103
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H16-N5-O12-P3
MOLECULAR WEIGHT :
515.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - mouse Cells - not otherwise specified
DOSE/DURATION :
75 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 11,571,1990

 Synonyms

Etheno deoxyadenosine triphosphate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate suppliers

1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate price

Related Compounds: More...
1,N(6)-etheno-2-azaadenosine guanosine 3'-phosphodiester
73962-09-1
3'-hydroxy-1,N(6)-benzetheno-2'-deoxyadenosine 3'-phosphate
131759-78-9
[(2R,3R,4R,5R)-2-[5-(4-bromo-2,3-dioxobutyl)sulfanylimidazo[2,1-f]purin-3-yl]-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
98088-69-8
8-azido-2'-deoxyadenosine-5'-triphosphate
117679-32-0
2-amino-2'-deoxyadenosine 5'-triphosphate
81503-63-1
N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester
104257-22-9
2'-DEOXYADENOSINE-5'-TRIPHOSPHATE DISODIUM SALT
74299-50-6
2'-Deoxyadenosine-5'-triphosphate trisodium
54680-12-5
2'-Deoxyadenosine-5'-triphosphate
1927-31-7
Methyl 5-(prop-2-yn-1-yl)thiophene-3-carboxylate
2228149-72-0
3-(isocyanatomethyl)-2,4-dimethyl-1H-pyrrole
2649035-71-0
3-(4-Ethynylphenyl)-1,1,1-trifluoropropan-2-ol
2229609-15-6
O-{[3-nitro-5-(trifluoromethyl)phenyl]methyl}hydroxylamine
2228314-73-4
3,3-Difluoro-1-(5-propylthiophen-2-yl)cyclobutan-1-amine
2228664-56-8
1-[2-(3-Chloro-2-fluorophenyl)ethyl]cyclopropan-1-ol
2228471-54-1
3-(3-Amino-1,2-oxazol-5-yl)-2-bromo-6-methoxyphenol
2229425-31-2
3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}pentanoic acid
2172356-48-6
2-ethyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
2172509-24-7
2-(4-methyl-1H-imidazol-2-yl)ethanethioamide
2172205-19-3
Chemsrc provides CAS#:81004-54-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate>> amp version: 1,N(6)-etheno-2'-deoxyadenosine 5'-triphosphate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved