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China
Product Name: alizarin complexone
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DC Chemicals Limited
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ShangHai DC Chemicals Co.,Ltd
China
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Alizarin Fluorine Blue
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3952-78-1

3952-78-1 structure

3952-78-1 structure

Name: alizarin complexone
Chemical Name: alizarin complexone
CAS Number: 3952-78-1
Molecular Formula: C₁₉H₁₅NO₈
Molecular Weight: 385.324
Catalog: Biochemical Biochemical reagent Acid-base indicator
Create Date: 2018-06-23 22:29:41
Modify Date: 2024-01-03 10:29:33
Alizarin complexone is a calcium-tracer and a chelating agent. Alizarin complexone is Rous-associated virus 2 reverse transcriptase (RAV-2 RT) inhibitor[1][2].

Name	alizarin complexone
Synonyms	2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid Alizarin-3-methylimino-N,N-diacetic Acid Glycine, N-(carboxymethyl)-N-[(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]- Alizarin-3-methyliminodiacetic acid 3,4-Dihydroxyanthraquinon-2-yl-methylimino-diacetic acid EINECS 223-544-2 MFCD00001202 Alizarin complexone 1,2-Dihydroxyanthraquinonyl-3-methylamine-N,N-diacetic Acid 2,2'-{[(3,4-Dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)methyl]imino}diacetic acid 2,2'-{[(3,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl]imino}diacetic acid Alizarin Fluorine Blue

Description	Alizarin complexone is a calcium-tracer and a chelating agent. Alizarin complexone is Rous-associated virus 2 reverse transcriptase (RAV-2 RT) inhibitor[1][2].
Related Catalog	Research Areas >> Infection Signaling Pathways >> Anti-infection >> Reverse Transcriptase
References	[1]. Higuchi H, et al. Antiretroviral activities of anthraquinones and their inhibitory effects on reverse transcriptase. Antiviral Res. 1991;15(3):205-216. [2]. Oshima T, et al. Selective extraction of histidine derivatives by metal affinity with a copper(II)-chelating ligand complex in an aqueous two-phase system. J Chromatogr B Analyt Technol Biomed Life Sci. 2015;990:73-79.

Density	1.6±0.1 g/cm3
Boiling Point	687.1±55.0 °C at 760 mmHg
Melting Point	~185 °C (dec.)
Molecular Formula	C₁₉H₁₅NO₈
Molecular Weight	385.324
Flash Point	369.4±31.5 °C
Exact Mass	385.079773
PSA	152.44000
LogP	3.38
Vapour Pressure	0.0±2.2 mmHg at 25°C
Index of Refraction	1.720
Stability	Incompatible with strong oxidizing agents.
Water Solubility	Slightly soluble (0.2 g/L)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AH0585000

CHEMICAL NAME :: Acetic acid, (((3,4-dihydroxy-2-anthraquinonyl)methyl)imino)di-

CAS REGISTRY NUMBER :: 3952-78-1

BEILSTEIN REFERENCE NO. :: 2190028

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C19-H15-N-O8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 170 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 28,180,1972

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi
Risk Phrases	R36/37/38
Safety Phrases	S24/25
RIDADR	NONH for all modes of transport
WGK Germany	3
RTECS	AH0585000
HS Code	2922509090

50-00-0 structure

50-00-0

72-48-0 structure

72-48-0

142-73-4 structure

142-73-4

~%

3952-78-1 structure

3952-78-1

Literature: Belcher et al. Journal of the Chemical Society, 1958 , p. 2390,2392

Precursor 3
50-00-0 72-48-0 142-73-4
DownStream 0

HS Code	2922509090
Summary	2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%