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Meglumine antimoniate

Meglumine antimoniate structure

CAS No:
133-51-7
Formula:
C7H17NO5.H.O3Sb
Chemical Name:
Meglumine antimoniate
Synonyms:
D-Glucitol,1-deoxy-1-(methylamino)-,trioxoantimonate(1-);Glucitol,1-deoxy-1-(methylamino)-,compd. with antimonic acid (HSbO3) (1:1),D-;D-Glucitol,1-deoxy-1-(methylamino)-,compd. with antimonic acid (HSbO3) (1:1);Glucitol,1-deoxy-1-(methylamino)-,antimonate(V);Antimonic acid (HSbO3),compd. with D-1-deoxy-1-(methylamino)glucitol (1:1);Antimonate (SbO31-),hydrogen,compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1);2168RP;Glucantime;Protostib;Methylglucamine antimonate;N-Methylglucamine antimonate;Meglumine antimonate;Meglumine antimoniate;Glucantim;RP 2168;161842-96-2
Categories:
Organic Chemistry > Amides

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Description

ANTIMONY salt of meglumine that is used in the treatment of LEISHMANIASIS.

Meglumine antimoniate Basic Attributes

Molecular Weight：

365.98

Exact Mass：

383.017639

EC Number：

205-108-3

UNII：

75G4TW236W

DSSTox ID：

DTXSID4043935

ATC Code：

P - Antiparasitic products, insecticides and repellents

Characteristics

PSA：

167.55000

Density：

1.375g/cm3

Melting Point：

168-170°C

Boiling Point：

490.4ºC at 760mmHg

Flash Point：

251.6ºC

Safety Information

hazard class code：

R36/37/38:Irritating to eyes, respiratory system and skin .

safety instructions：

S26-S36/37/39

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Substances that are destructive to protozoans. (See all compounds classified as Antiprotozoal Agents.)

MeSH Entry Terms：

Glucantime

Meglumine antimoniate Use and Manufacturing

In the synthesis of surface active agents, pharmaceuticals, dyes.

Computed Properties

Molecular Weight:365.98
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:365.00705
Monoisotopic Mass:365.00705
Topological Polar Surface Area:168
Heavy Atom Count:17
Complexity:180
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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