L-Adenosine

Modify Date: 2024-01-09 10:03:05

L-Adenosine Structure
L-Adenosine structure
Common Name L-Adenosine
CAS Number 3080-29-3 Molecular Weight 267.24100
Density 2.085 g/cm3 Boiling Point 676.271ºC at 760 mmHg
Molecular Formula C10H13N5O4 Melting Point 257.0-257.5ºC (0.4 H2O)
MSDS N/A Flash Point 362.796ºC

 Use of L-Adenosine


L-Adenosine is a metabolically stable enantiomeric analog and also is a potential probe. L-Adenosine has weakly inhibitory adenosine deaminase (ADA) activity with an Ki value of 385 μM. L-Adenosine can be used for the research of adenosine uptake and accumulation[1].

 Names

Name L-Adenosine
Synonym More Synonyms

 L-Adenosine Biological Activity

Description L-Adenosine is a metabolically stable enantiomeric analog and also is a potential probe. L-Adenosine has weakly inhibitory adenosine deaminase (ADA) activity with an Ki value of 385 μM. L-Adenosine can be used for the research of adenosine uptake and accumulation[1].
Related Catalog
Target

Ki: 385 μM (ADA)[1]

In Vitro L-Adenosine (10-10,000 μM) weakly inhibits rat brain adenosine deaminase (ADA) activity with an Ki value of 385 μM[1].

 Chemical & Physical Properties

Density 2.085 g/cm3
Boiling Point 676.271ºC at 760 mmHg
Melting Point 257.0-257.5ºC (0.4 H2O)
Molecular Formula C10H13N5O4
Molecular Weight 267.24100
Flash Point 362.796ºC
Exact Mass 267.09700
PSA 139.54000
Storage condition 2-8℃

 Synonyms

MFCD01075784
Top Suppliers:I want be here



Get all suppliers and price by the below link:

L-Adenosine suppliers


Price: ¥1199/100mg

Reference only. check more L-Adenosine price

Related Compounds: More...
2'-Deoxy-L-adenosine
14365-45-8
3’-Azido-3’-deoxy-beta-L-adenosine
216976-76-0
2-chloro-2',3'-dideoxy-L-adenosine
114849-58-0
L-Alanine,N-nitro-(9CI)
89167-83-9
L-Mevalonic acid
32451-23-3
L-Phenylalanine, N-[N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl]
88874-25-3
L-Proline, 1-(2-hydroxyethyl)- (9CI)
87026-07-1
L-Proline, 4-hydroxy-, hydrazide, trans- (9CI)
64616-75-7
L-Norvaline, N-[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-
865774-79-4
methyl 2-[3-azido-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2,4,6-trimethylphenyl]acetate
2418711-14-3
Tert-butyl 4-[(3-azido-5-iodo-2,4,6-trimethylphenyl)methyl]piperazine-1-carboxylate
2418711-19-8
tert-butyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-formyl-2,4,6-trimethylbenzoate
2418673-83-1
3-amino-5-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-2,4,6-trimethylbenzoic acid
2418694-28-5
(9H-fluoren-9-yl)methyl N-{[2,4,6-trimethyl-3-(piperazin-1-yl)-5-sulfanylphenyl]methyl}carbamate
2418673-91-1
(9H-fluoren-9-yl)methyl 4-[3-(aminomethyl)-2,4,6-trimethyl-5-sulfanylphenyl]piperazine-1-carboxylate
2418649-80-4
(9H-fluoren-9-yl)methyl 4-[3-amino-2,4,6-trimethyl-5-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
2418694-37-6
(9H-fluoren-9-yl)methyl N-{2,4,6-trimethyl-3-[(piperazin-1-yl)methyl]-5-sulfanylphenyl}carbamate
2418718-88-2
(9H-fluoren-9-yl)methyl 4-[(3-amino-2,4,6-trimethyl-5-sulfanylphenyl)methyl]piperazine-1-carboxylate
2418711-52-9
5-ethynyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid
2418673-97-7