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proxibarbal

proxibarbal structure

CAS No.: 2537-29-3

Chemical Name:: proxibarbal

Synonyms: Axeen;HH-184;Centralgyl;Centralgol;proxibarbal;Hydroxydial;5-allyl-5-(2-hydroxypropyl)barbituric acid;5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-hydroxypropyl)-5-(2-propen-1-yl)-

CBNumber:: CB3931134

Molecular Formula:: C10H14N2O4

Molecular Weight:: 226.231

MDL Number:: MFCD00867997

MOL File:: 2537-29-3.mol

Last updated:2023-05-04 17:34:36

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proxibarbal Properties

Melting point	157-158°; mp 166.5-168.5° from acetone + chloroform (Smissman)
Density	1.2754 g/cm3
pka	7.74±0.10(Predicted)
FDA UNII	F97OMS297F
ATC code	N05CA22

SAFETY

Risk and Safety Statements

RIDADR	3249
HazardClass	6.1(b)
PackingGroup	III
Toxicity	LD50 intraperitoneal in mouse: 2500mg/kg

proxibarbal Chemical Properties,Uses,Production

Uses

Relaxant (smooth muscle);analgesic; anti-inflammatory.

Definition

ChEBI: Proxibarbal is a member of barbiturates.

brand name

Toness (Angelini Francesco,Italy).

proxibarbal Preparation Products And Raw materials

Raw materials

Preparation Products

proxibarbal Suppliers

Global( 5)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58
Shenzhen Regent Biochemical Technology Co., Ltd.	0755-0755-85201366 18938635012	sales@regentsciences.com	China	9293	58
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd	15229059051	1027@dideu.com	China	9941	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Shenzhen Regent Biochemical Technology Co., Ltd.	58
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd	58

2537-29-3(proxibarbal)Related Search:

5-allyl-5-ethylbarbituric acid proxibarbal 5-allyl-5-(beta-hydroxypropyl)-N-phenylbarbituric acid 5-allylbarbituric acid

proxibarbal Axeen Centralgol Centralgyl HH-184 Hydroxydial 5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione 5-allyl-5-(2-hydroxypropyl)barbituric acid 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-hydroxypropyl)-5-(2-propen-1-yl)- 2537-29-3