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  7. (S)-(-)-3-Amino-1,2-propanediol, 98%

(S)-(-)-3-Amino-1,2-propanediol, 98%

Product Code. 11312739
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5 g
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Product Code. Quantity unitSize
11312739 5 g 5g
11302739 1 g 1g
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Product Code. 11312739

Brand: Thermo Scientific Alfa Aesar H26743.06

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Description

CAS: 61278-21-5 | C3H9NO2 | 91.11 g/mol

(S)-(-)-3-Amino-1,2-propanediol is used as a chiral selector ligand, used subsequently for a nucleophilic substitution with the dimethoxytrityl (DMT)-protected

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(S)-(-)-3-Amino-1,2-propanediol is used as a chiral selector ligand, used subsequently for a nucleophilic substitution with the dimethoxytrityl (DMT)-protected

Solubility
Soluble in water.

Notes
Hygroscopic. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 61278-21-5
Molecular Formula C3H9NO2
Molecular Weight (g/mol) 91.11
MDL Number MFCD00798260
InChI Key KQIGMPWTAHJUMN-VKHMYHEASA-N
Synonym s-3-amino-1,2-propanediol, s-3-aminopropane-1,2-diol, s---3-amino-1,2-propanediol, 2s-3-aminopropane-1,2-diol, s---3-amino-1,2-propandiol, 1,2-propanediol, 3-amino-, 2s, ksc496i7p, s-2,3-dihydroxypropylamine, 2s-2,3-dihydroxypropylamine, 2s-3-amino-1,2-propanediol
PubChem CID 440902
ChEBI CHEBI:1456
IUPAC Name (2S)-3-aminopropane-1,2-diol
SMILES C(C(CO)O)N

Specifications

Melting Point 54°C to 56°C
Density 1.175
Boiling Point 117°C to 119°C (0.4 mmHg)
Flash Point >110°C (230°F)
Refractive Index 1.483
Quantity 5 g
UN Number UN3259
Beilstein 1719122
Sensitivity Hygroscopic
Solubility Information Soluble in water.
Optical Rotation −28° (c=4, 5M HCl)
Formula Weight 91.11
Percent Purity 98%
Chemical Name or Material (S)-(-)-3-Amino-1,2-propanediol
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