N-Methyl-D-glucamine
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N-Methyl-D-glucamine
structure -
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CAS No:
6284-40-8
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Formula:
C7H17NO5
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Chemical Name:
N-Methyl-D-glucamine
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Synonyms:
D-Glucitol,1-deoxy-1-(methylamino)-;Glucitol,1-deoxy-1-(methylamino)-,D-;Sorbitol,1-deoxy-1-methylamino-;1-Deoxy-1-(methylamino)-D-glucitol;N-Methyl-D-glucamine;Meglumine;N-Methylglucamine;Methylglucamine;1-Deoxy-1-methylaminosorbitol;Meglumin;Methylglucamin;D-(-)-N-Methylglucamine;N-Methyl-D(-)-glucamine;N-Methylsorbitylamine;NSC 52907;NSC 7391;(2R,3R,4R,5S)-6-Methylaminohexane-1,2,3,4,5-pentaol;N,N-Methyl-2,7-octadienylglucamine;Emprove;133-52-8;31566-24-2;45081-44-5;50560-29-7;53418-31-8;61919-50-4;97780-33-1;131133-75-0;131337-57-0;168828-98-6;170034-45-4;184169-59-3;224432-61-5;768396-31-2;887770-59-4;901768-29-4;2230289-31-1
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CAS No:
Description
Meglumine is an amino sugar derived from sorbitol.Target: OthersMeglumine is often used as an excipient in pharmaceuticals and in conjunction with iodinated compounds in contrast media such as diatrizoate meglumine and iodipamide meglumine.[1]
6-(methylamino)hexane-1,2,3,4,5-pentol is a hexose.|1-Deoxy-1-(methylamino)-D-glucitol. A derivative of sorbitol in which the hydroxyl group in position 1 is replaced by a methylamino group. Often used in conjunction with iodinated organic compounds as contrast medium.
Characteristics
113
-3.37
White to almost white Crystalline Powder
1.4±0.1 g/cm3
128.5 °C
490.4±45.0 °C at 760 mmHg
251.6±19.3 °C
-16.5 ° (C=2, H2O)
H2O: 0.1 g/mL, clear, colorless
Store below +30°C.
LD50 orally in Rabbit: > 5000 mg/kg
-16.5 º (c=10, H2O, on dry sub)
Safety Information
NONH for all modes of transport
3
36/37/38
24/25
LZ4295770
Stable under normal temperatures and pressures.
P201, P202, P260, P263, P264, P270, P280, P281, P305+P351+P338, P308+P313, P310, P405, P501
H318
Drug Information
Substances used to allow enhanced visualization of tissues. (See all compounds classified as Contrast Media.)
Meglumine
N-Methyl-D-glucamine Use and Manufacturing
excipient in cosmetics and X-ray contrast media As a co-solvent and surfactant for contrast agents. Diagnostic drugs,biochemical research
Cosmetics -> Hair conditioning
Computed Properties
Molecular Weight:195.21
XLogP3:-2.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:195.11067264
Monoisotopic Mass:195.11067264
Topological Polar Surface Area:113
Heavy Atom Count:13
Complexity:134
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Unspecified
Registered Holders
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ANMOL CHEMICALS PRIVATE LTD
Active
United States
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MERCK KGAA
Active
Belgium
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Suzhou Jingye Medicine&Chemical Co., Ltd.
Active
China
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