7,8-Dihydro-L-biopterin

Modify Date: 2025-08-22 17:46:28

7,8-Dihydro-L-biopterin Structure
7,8-Dihydro-L-biopterin structure
Common Name 7,8-Dihydro-L-biopterin
CAS Number 6779-87-9 Molecular Weight 239.231
Density 1.9±0.1 g/cm3 Boiling Point 470.8±55.0 °C at 760 mmHg
Molecular Formula C9H13N5O3 Melting Point >300℃ dec.
MSDS N/A Flash Point 238.5±31.5 °C

 Use of 7,8-Dihydro-L-biopterin


7,8-Dihydro-L-biopterin is an oxidation product of tetrahydrobiopterin.

 Names

Name L-erythro-7,8-dihydrobiopterin
Synonym More Synonyms

 7,8-Dihydro-L-biopterin Biological Activity

Description 7,8-Dihydro-L-biopterin is an oxidation product of tetrahydrobiopterin.
Related Catalog
Target

Human Endogenous Metabolite

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Boiling Point 470.8±55.0 °C at 760 mmHg
Melting Point >300℃ dec.
Molecular Formula C9H13N5O3
Molecular Weight 239.231
Flash Point 238.5±31.5 °C
Exact Mass 239.101837
PSA 136.62000
LogP -3.39
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.822
InChIKey FEMXZDUTFRTWPE-DZSWIPIPSA-N
SMILES CC(O)C(O)C1=Nc2c(nc(N)[nH]c2=O)NC1
Storage condition 2-8℃

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

7,8-Dihydrobiopterin
2-Amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone
7,8-Dihydro-L-biopterin
4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-
dihydrobiopterin
MFCD00049357
1,2-Propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, L-erythro-
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:

7,8-Dihydro-L-biopterin suppliers


Price: ¥1800/5 mg

Reference only. check more 7,8-Dihydro-L-biopterin price

Related Compounds: More...
(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-(2-phenylethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one
4778-94-3
(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-(3,4-dimethoxy-2-methyl-phenyl)-methanone
69937-21-9
7,8-dihydro-8-oxoadenosine
19325-87-2
7,8-Dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-amine
685123-96-0
7,8-Dihydro-8,8-dimethylbenzocycloocten-5(6H)-one
69576-84-7
7,8-dihydro-5H-[1,6]naphthyridine-6,7-dicarboxylic acid 6-tert-butyl ester
920305-69-7
7,8-Dihydro-7α,8β-dihydroxybenzo[a]pyrene
62314-67-4
7,8-Dihydro-6(5H)-quinolinone
27463-91-8
7,8-dihydro-1H-furo[2,3-g]indole
170728-95-7
3-(2,3-dihydro-1-benzofuran-7-yl)-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
2624122-87-6
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
2624118-24-5
1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-[(oxolan-3-yl)methyl]urea
2624115-53-1
1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-[4-(pentafluoro-lambda6-sulfanyl)phenyl]urea
2624118-04-1
(5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(24'),15',20',22'-tetraene-2',10',19',19'-tetrone; trifluoroacetic acid
2648869-91-2
6-(3,4-Dimethylphenyl)-5-fluoro-3,4-dihydropyrimidin-4-one
2444902-93-4
2-(3-cyclopentyl-5-methyl-4H-1,2,4-triazol-4-yl)-2-methylpropanoic acid
2748247-58-5
4-Methoxy-4-[(3-methylfuran-2-yl)methyl]piperidine
2228550-04-5
4-fluoro-N,N-dimethyl-2-(1-methylpiperazin-2-yl)aniline
2228849-16-7
5-Chloro-2-[(4-methoxypiperidin-4-yl)methyl]pyridine
2228214-59-1