7,8-dihydro-3,6,7,7-tetramethylpterin

Modify Date: 2025-08-25 00:54:41

7,8-dihydro-3,6,7,7-tetramethylpterin Structure
7,8-dihydro-3,6,7,7-tetramethylpterin structure
Common Name 7,8-dihydro-3,6,7,7-tetramethylpterin
CAS Number 10201-23-7 Molecular Weight 221.25900
Density N/A Boiling Point N/A
Molecular Formula C10H15N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7,8-dihydro-3,6,7,7-tetramethylpterin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H15N5O
Molecular Weight 221.25900
Exact Mass 221.12800
PSA 85.30000
LogP 0.81380

 Synonyms

2-amino-3,6,7,7-tetramethyl-7,8-dihydro-3H-pteridin-4-one
3,6,7,7-Tetramethyl-7.8-dihydro-pterin
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
Related Compounds: More...
(S)-7,8-Dihydro-3,6-dihydroxy-1,7,7,8-tetramethylacenaphtho[5,4-b]furan-4,5-dione
104855-19-8
(5E,9E)-7,8-Dihydro-3,6,10-trimethylcyclodeca[b]furan-11(4H)-one
58511-21-0
2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-methylphenyl)-1-pipe razinyl)ethyl)-4,7,7-trimethyl-
75574-62-8
(5Z,9Z)-7,8-Dihydro-3,6,10-trimethylcyclodeca[b]furan-11(4H)-one
58511-22-1
(5E,9Z)-7,8-Dihydro-3,6,10-trimethylcyclodeca[b]furan-11(4H)-one
58535-46-9
7,8-Dihydro-3,10-dihydroxy-12-methoxy-6,6-dimethyl-6H,9H-[1]benzopyrano[3,2-e][1]benzoxocin-9-one
60791-48-2
7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
4751-61-5
7,8-dihydro-1H-thiopyrano[3,2-d]pyrimidine-2,4(3H,6H)-dione
87466-56-6
7,8-Dihydro-benzo<1,2>cyclohepta<3,4,5-d,e>isochinolin-3-yl-amidoxim
19712-25-5
6-Benzyl-5-ethylpyrimidine-2,4(1H,3H)-dione
171048-63-8
Oxirane, [[2-(methoxymethoxy)-5-nitrophenoxy]methyl]-, (2R)-
832102-13-3
4-Amino-3-butylbenzoic acid
2138414-31-8
Methyl 4,5,6,7-tetrahydro-2-methyl-2H-isoindole-1-carboxylate
60652-01-9
Methyl 5,6,7,8-tetrahydroquinoline-8-carboxylate
53400-58-1
2-Ethylamino-5-nitrobenzophenone
25508-92-3
2H-Naphth[2,1-e]indol-2-one, 1-chloro-1,3,3a,3b,4,5,9b,10,11,11a-decahydro-7-methoxy-11a-methyl-, (3aS,3bR,9bS,11aS)-
134952-11-7
6-[(3-Isobutoxy-5-isopropoxybenzoyl)amino]nicotinic acid
480464-46-8
N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-3-(4-(4-methylbenzyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
887213-21-0
1-[1-[N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester
111631-53-9