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1,3-Propane-1,1,3,3-d4-diol-d2,2-(amino-d2)-2-(hydroxy-d-methyl-d2)- (9CI) (202656-13-1)
Identification
Name:
1,3-Propane-1,1,3,3-d4-diol-d2,2-(amino-d2)-2-(hydroxy-d-methyl-d2)- (9CI)
Synonyms:
TRIS(HYDROXYMETHYL-D3)AMINO-D2-METHANE;TRIS(HYDROXYMETHYL)METHYLAMINE (D11);TRIS-D11;Tris(hydroxymethyl-d3)amino-d2-methane solution;Tris(hydroxymethyl-d3 amino-d2-methane, 98 atom % D, 98% CP;TRIS(HYDROXYMETHYL-D3)AMINO-D2-METHANE 99 ATOM % D;TRIS-D11 (1M solution in D2O);TRIS-D11 (crystalline)
CAS:
202656-13-1
Molecular Formula:
C4D11 N O3
Molecular Weight:
132.2
Molecular Structure:
Properties
Melting Point:
162-165 °C(lit.)
Boiling Point:
219-220 °C10 mm Hg(lit.)
Density:
1.137 g/mL at 25 °C
Refractive index:
n20/D 1.346
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
3-Amino-2-methyl-benzyl-D2 Alcohol
3-METHYL-1-BUTYL-1,1-D2 ALCOHOL
Propane-2,2-d2, 1-iodo-(8CI,9CI)
[2-d2,3-d2]-3-azido-1-phenyl-propan-1-one
[S-(R*,R*)]-3-AMino-2-hydroxy-propanoic-2,3-d2 Acid
2-Propan-1,1-d2-ol,1-(methyl-d3-nitrosoamino)- (9CI)
3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide
Isoquinoline-8-d,1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(4-methoxyphenyl-3,5-d2)methyl]-2-methyl-(9CI)
1,2-Ethane-1,1,2,2-d4-diol-d2(9CI)
Butanoic-2,2-d2 acid,3-methyl- (9CI)
4H-1-Benzopyran-4-one-8-d,7-hydroxy-3-(4-hydroxyphenyl-3,5-d2)-
1-Propene-1,1-d2 (9CI)
Propane-1,1-d2, 1-iodo-(6CI,8CI,9CI)
3-Pyridine-2,6-d2-carboxylicacid, 1,2,5,6-tetrahydro-1-(methyl-d3)-, methyl ester, hydrobromide (9CI)
Carbamic acid,[1-(3-butenyl-4,4-d2)cyclopropyl]-, methyl ester (9CI)
Phen-2,3,5,6-d4-ol-d,4-(amino-d2)- (9CI)
1,2-Propane-1,1,2,3,3,3-d6-diol-d2(9CI)
1,3-Propane-1,1,2,2,3,3-d6-diol-d2(9CI)
2(3H)-Benzothiazolethione,3-(2-propenyl-1,1-d2)-(9CI)
FURAN-3-METHANOL-D2
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