Comparison

adenine

Item no. V1449-2g
Manufacturer InvivoChem LLC
CASRN 73-24-5
Amount 2 g
Quantity options 100 g 1 g 200 g 50 g 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V1449CAS #:73-24-5Purity >=98%

Description: Adenine (formerly NSC 14666; NSC-14666; NSC14666; 6-Aminopurine; Vitamin B4), one of the four chemical/nucleobases in DNA, is a purine derivative and a nucleobase with a variety of functions in biochemistry. Adenine is used as an active component of boron-deficient media to grow yeast in order to assess whether yeast growth is stimulated by boron. It is useful as a local antiseptic and vitamin B4. Further, it is used in the microbial determination of niacin. It is also employed as a food supplement for adult rats to investigate the effects of dietary adenine overload.

Description:

References: Cell. 2015 May 7; 161(4):710-3; Bioessays. 2016 Jan; 38(1):27-40.

References:

Related CAS#: 321-30-2 (Adenine sulfate); 2922-28-3 (Adenine HCl); 700-49-2 (2-Fluoroadenine); 5142-23-4 (3-Methyladenine, NSC 66389; NSC-66389); 935-69-3 (7-Methyladenine); 1123-54-2 (8-Azaadenine); 4261-14-7 (9-Benzyladenine); 2715-68-6 (9-Ethyladenine); 4185-03-9 (9-Xylosyladenine); 715-91-3 Adenine, 9-cyclopentyl- (8CI); 1214-39-7 (Benzyladenine); 23918-98-1 (Eritadenine; Lentinacin; Lentysine; D-Eritadenine); 17019-46-4 (Erythrofuranosyladenine, 9-beta-D-Erythrofuranosyladenine, 9-beta-D-Erythrofuranosyladenine, ETA); 938-55-6 (N(6), N(6)-Dimethyladenine); 57818-88-9 (1-Deaza-fad); 958-09-8 (2'-Deoxyadenosine; NSC 141848; NSC141848; NSC-141848); 1492-61-1 ( 2-Fluoro-ADP; ADP-beta-F); 475193-31-8 (2-MeS-ADP); 84-21-9 (3'-Adenylic acid); 120241-79-4 (3-TYP); 3414-62-8 (6-Hydroxyadenosine);

Molecular Weight (MW)
135.13
Formula
C5H5N5
CAS No.
73-24-5
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: < 1 mg/mL
Water: < 1 mg/mL
Ethanol: < 1 mg/mL
Other info

Chemical Name: 1H-Purin-6-amine

InChi Key: GFFGJBXGBJISGV-UHFFFAOYSA-N

InChi Code: InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H, (H3, 6, 7, 8, 9, 10)

SMILES Code: NC1=C2N=CN=C2N=CN1

Synonyms

NSC 14666; NSC-14666; NSC14666

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 2 g
Available: In stock
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