bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate

Modify Date: 2025-09-01 09:22:09

bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate Structure
bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate structure
Common Name bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate
CAS Number 84145-02-8 Molecular Weight 430.36000
Density N/A Boiling Point 738.8ºC at 760 mmHg
Molecular Formula C10H14N12O6S Melting Point N/A
MSDS N/A Flash Point 400.6ºC

 Names

Name 2,6-diamino-7,9-dihydropurin-8-one,sulfuric acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 738.8ºC at 760 mmHg
Molecular Formula C10H14N12O6S
Molecular Weight 430.36000
Flash Point 400.6ºC
Exact Mass 430.08800
PSA 337.90000

 Synonyms

einecs 282-225-6
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:

bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate suppliers

bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate price

Related Compounds: More...
6-amino-2-[(2-thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
1001242-79-0
6-amino-2-[(pyridin-4-ylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
1001242-69-8
6-amino-2-[(quinolin-4-ylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
1001242-63-2
8H-Purin-8-one,2-amino-7,9-dihydro-7-methyl-(9CI)
772283-86-0
6H-Purin-6-one, 2-amino-1,7-dihydro-8-((4-methylphenyl)azo)-
79953-01-8
2,6-diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
1001242-71-2
6-amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
1001242-99-4
6-amino-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
1001242-76-7
GUANINE-8-3H HYDROCHLORIDE
23199-21-5
N-(1-cyanocyclobutyl)-N-methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxamide
2418710-11-7
2-[5-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-3-[(fluorosulfonyl)oxy]-2-methylphenyl]acetic acid
2418728-38-6
(9H-fluoren-9-yl)methyl 4-{3-[(fluorosulfonyl)oxy]-5-(methoxycarbonyl)-2-methylphenyl}piperazine-1-carboxylate
2418661-98-8
(9H-fluoren-9-yl)methyl 4-{3-[(fluorosulfonyl)oxy]-5-(methoxycarbonyl)-4-methylphenyl}piperazine-1-carboxylate
2418680-24-5
(9H-fluoren-9-yl)methyl N-[(3-{[(tert-butoxy)carbonyl]amino}-5-[(fluorosulfonyl)oxy]-2-methylphenyl)methyl]carbamate
2418692-33-6
3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid
2418691-28-6
5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid
2418680-35-8
3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylbenzoic acid
2418727-59-8
5-{[(tert-butoxy)carbonyl]amino}-3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-2-methylbenzoic acid
2418680-40-5
3-{[(tert-butoxy)carbonyl]amino}-5-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-2-methylbenzoic acid
2418691-31-1