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ANISATIN

ANISATIN structure

CAS No.: 5230-87-5

Chemical Name:: ANISATIN

Synonyms: ANISATIN;ANISATIN(RG);Fruit of illicium anisatum L.;(1R,6S)-4,5,6a,7,8,9-Hexahydro-1,5α,6aα,7α-tetrahydroxy-5,9β-dimethylspiro[6H-4α,9aα-methanocyclopenta[d]oxocin-6,3'-oxetane]-2,2'(1H)-dione;(1R,6S)-4,5,6a,7,8,9,9a-Heptahydro-1,5α,6aα,7α-tetrahydroxy-5,9β-dimethylspiro[6H-4α,9aα-methanocyclopenta[d]oxocin-6,3'-oxetane]-2,2'(1H)-dione;Spiro[4H-4,9a-methanocyclopent[d]oxocin-6(2H),3'-oxetane]-2,2'-dione, hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl-, (1R,3'S,4R,5R,6aR,7R,9R,9aS)-

CBNumber:: CB7366107

Molecular Formula:: C15H20O8

Molecular Weight:: 328.31

MDL Number:: MFCD34574548

MOL File:: 5230-87-5.mol

MSDS File:: SDS

Last updated:2025-01-27 09:38:02

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ANISATIN Properties

Melting point	227-228℃
Boiling point	609.5±55.0 °C(Predicted)
Density	1.63±0.1 g/cm3 (20 ºC 760 Torr)
storage temp.	-20°C
pka	12.01±0.70(Predicted)
form	Solid
color	White to off-white
LogP	-0.930 (est)
FDA UNII	W9K8802FZL
UNSPSC Code	41116107
NACRES	NA.24

SAFETY

Risk and Safety Statements

Symbol(GHS)	GHS06
Signal word	Danger
Hazard statements	H300+H330
Precautionary statements	P301+P310+P330-P304+P340+P310
Hazard Codes	T+
Risk Statements	26/28
Safety Statements	26-36/37/39-45
RIDADR	UN 2811 6.1 / PGII
WGK Germany	3
RTECS	WH1314700
Toxicity	LDLo orl-mus: 1 mg/kg CPBTAL 44,1908,1996

ANISATIN price More Price(4)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich	PHL89345	Anisatin phyproof? Reference Substance	5230-87-5	5mg	$459	2024-03-01	Buy
Sigma-Aldrich	80478	Anisatin analytical standard	5230-87-5	10mg	$968	2022-05-15	Buy
American Custom Chemicals Corporation	PST0000587	ANISATIN 95.00%	5230-87-5	5MG	$505.4	2021-12-16	Buy
Arctom	CFN70395	Anisatin	5230-87-5	5mg	$368	2021-12-16	Buy

Product number	Packaging	Price	Buy
PHL89345	5mg	$459	Buy
80478	10mg	$968	Buy
PST0000587	5MG	$505.4	Buy
CFN70395	5mg	$368	Buy

ANISATIN Chemical Properties,Uses,Production

Hazard

Moderately toxic by ingestion.

Safety Profile

A poison by intraperitoneal route.Moderately toxic by ingestion. When heated todecomposition it emits acrid smoke and irritating vapors.

ANISATIN Preparation Products And Raw materials

Raw materials

Preparation Products

ANISATIN Suppliers

Global( 28)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Shaanxi Dideu Medichem Co. Ltd	+86-29-87569266 15319487004	1015@dideu.com	China	3939	58
Aktin Chemicals, Inc.	028-85159085	info@aktinchem.com	CHINA	1025	58
Finetech Industry Limited	+86-27-87465837 +8618971612321	info@finetechnology-ind.com	China	9639	58
Aladdin Scientific	+1-+1(833)-552-7181	sales@aladdinsci.com	United States	52924	58
Sichuan Wei Keqi Biological Technology Co., Ltd.	028-81700200 18116577057	3003855609@qq.com	China	7787	56
Finetech Industry Limited	027-87465837 19945049750	sales@finetechnology-ind.com	China	9648	58
Wuhan ChemFaces Biochemical Co., Ltd.	18607101326 15172504745	aileen@chemfaces.com	China	6905	55
EMMX Biotechnology LLC	888-539-0666	info@emmx.com	United States	8447	60
Chengdu Push Bio-Technology Co., Ltd.	028-85370565-229 18080489829	3004654993@qq.com	China	8915	60
Shanghai Standard Technology Co.,Ltd.	021-021-57127007-6622-6622 17621252073	luzh@nature-standard.com	China	3021	58

Supplier	Advantage
Shaanxi Dideu Medichem Co. Ltd	58
Aktin Chemicals, Inc.	58
Finetech Industry Limited	58
Aladdin Scientific	58
Sichuan Wei Keqi Biological Technology Co., Ltd.	56
Finetech Industry Limited	58
Wuhan ChemFaces Biochemical Co., Ltd.	55
EMMX Biotechnology LLC	60
Chengdu Push Bio-Technology Co., Ltd.	60
Shanghai Standard Technology Co.,Ltd.	58

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(1R,6S)-4,5,6a,7,8,9,9a-Heptahydro-1,5α,6aα,7α-tetrahydroxy-5,9β-dimethylspiro[6H-4α,9aα-methanocyclopenta[d]oxocin-6,3'-oxetane]-2,2'(1H)-dione (1R,6S)-4,5,6a,7,8,9-Hexahydro-1,5α,6aα,7α-tetrahydroxy-5,9β-dimethylspiro[6H-4α,9aα-methanocyclopenta[d]oxocin-6,3'-oxetane]-2,2'(1H)-dione Fruit of illicium anisatum L. ANISATIN(RG) ANISATIN Spiro[4H-4,9a-methanocyclopent[d]oxocin-6(2H),3'-oxetane]-2,2'-dione, hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl-, (1R,3'S,4R,5R,6aR,7R,9R,9aS)- 5230-87-5