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4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID

CAS No.
23918-98-1
Chemical Name:
4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID
Synonyms
AA-307;Lentysine;lentinacin;eritadenine;D-ERITADENINE;d-erythronicaci;4-(6-AMinopurin-9-yl)-4-deoxy-D-erythronic Acid;4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID;d-4-(6-amino-9h-purin-9-yl)-4-deoxyerythronicacid;4-(6-AMino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid
CBNumber:
CB0759223
Molecular Formula:
C9H11N5O4
Molecular Weight:
253.22
MDL Number:
MFCD01752730
MOL File:
23918-98-1.mol
MSDS File:
SDS
Last updated:2023-05-18 11:31:18

4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID Properties

Melting point >270°C (dec.)
Boiling point 721℃
alpha D +51.4° (c = 1.6 in 0.1N NaOH)
Density 1.92
refractive index 1.7610 (estimate)
Flash point 390℃
storage temp. Refrigerator
solubility Aqueous Acid (Slightly, Heated), DMSO (Slightly)
form Solid
pka 3.37±0.17(Predicted)
color White to Light Beige
FDA UNII 41T27K4B9F

4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID price More Price(7)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 21747 D-Eritadenine 23918-98-1 1mg $46 2024-03-01 Buy
Cayman Chemical 21747 D-Eritadenine 23918-98-1 10mg $299 2024-03-01 Buy
Cayman Chemical 21747 D-Eritadenine 23918-98-1 5mg $184 2024-03-01 Buy
TRC E600100 Eritadenine 23918-98-1 5mg $145 2021-12-16 Buy
Usbiological 275002 Eritadenine 23918-98-1 2mg $418 2021-12-16 Buy
Product number Packaging Price Buy
21747 1mg $46 Buy
21747 10mg $299 Buy
21747 5mg $184 Buy
E600100 5mg $145 Buy
275002 2mg $418 Buy

4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID Chemical Properties,Uses,Production

Description

The empirical formula of this alkaloid should read C9H II N 504' The natural compound is the D-Erythro-form of the base. Melting points recorded for this alkaloid are 279°C (dec.) by Kamiya et al and 26l-3°C (dec.) by Chibata and his colleagues. The alkaloid has specific rotations of [α]D+ 16° (N-HC1) and [α] D + 50° (0.1 N-NaOH). It gives an ultraviolet spectrum in H20 with a single absorption maximum at 26l.5 nm which is shifted to 259.5 nm inN-HCl and is at 262 nm in N-NaOH. Eritadenine forms a methyl ester, m.p. 231°C (dec.) and a diacetate, m.p. 225°C (dec.).

Chemical Properties

Pale Yellow Solid

Uses

Hypocholesterolemic isolated from shiitake mushrooms, effecting phospholipid and linoleic acid metabolisms. Specifically, Eritadenine is a potent inhibitor of S-adenosyl-L-homocysteine hydrolase (SAHH), decreasing total cholesterol levels in plasma.

References

Chibata et al., Experientia, 25,1237 (1969)
Kamiya et al., Tetrahedron Lett., 4729 (1969)

4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID Preparation Products And Raw materials

Raw materials

Preparation Products

4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID Suppliers

Global( 46)Suppliers
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TargetMol Chemicals Inc.
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Aladdin Scientific
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Henan Aochuang Chemical Co.,Ltd. +86-0371-63689365 +8618638391208 sales@aochuangchem.com China 9425 58
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788 jkinfo@jkchemical.com China 96815 76
VDM Biochemicals 0330-2528181 sales@vdmbio.com United States 510 64

View Lastest Price from 4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Lentinacin;Lentysine;D-Eritadenine pictures 2022-09-30 Lentinacin;Lentysine;D-Eritadenine
23918-98-1
US $0.00-0.00 / kg 1kg 98% 1Ton Henan Aochuang Chemical Co.,Ltd.

23918-98-1(4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID)Related Search:

4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID 6-amino-alpha,beta-dihydroxy-,(r-(r*,r*))-9h-purine-9-butanoicaci d-4-(6-amino-9h-purin-9-yl)-4-deoxyerythronicacid d-erythronicaci eritadenine lentinacin (αR,βR)-6-Amino-α,β-dihydroxy-9H-purine-9-butanoic acid AA-307 Lentysine Lentysine 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric acid [R-(R*,R*)]-6-Amino-alpha,beta-dihydroxy-9H-furine-9-butanoic acid 4-(6-AMino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid 4-(6-AMinopurin-9-yl)-4-deoxy-D-erythronic Acid D-ERITADENINE 9H-Purine-9-butanoic acid, 6-amino-α,β-dihydroxy-, (αR,βR)- 23918-98-1 Inhibitors Intermediates & Fine Chemicals Pharmaceuticals A potent inhibitor of S-adenosyl-L-homocysteine hydrolase.