186546
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
97%
Synonym(s):
L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol
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About This Item
Linear Formula:
C6H5CH(OH)CH(NH2)CH2OH
CAS Number:
Molecular Weight:
167.21
UNSPSC Code:
12352116
NACRES:
NA.22
PubChem Substance ID:
EC Number:
248-867-6
Beilstein/REAXYS Number:
2804071
MDL number:
Assay:
97%
Form:
solid
InChI key
JUCGVCVPNPBJIG-IUCAKERBSA-N
InChI
1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
SMILES string
N[C@@H](CO)[C@@H](O)c1ccccc1
assay
97%
form
solid
optical activity
[α]25/D +37°, c = 1 in 1 M HCl
mp
109-113 °C (lit.)
Application
Precursor to chiral 2-oxazolines. Auxiliary for the preparation of chiral 2-oxazolines from carboxylic acid derivatives.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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Find documentation for the products that you have recently purchased in the Document Library.
Journal of the American Chemical Society, 98, 567-567 (1976)
A.I. Meyers et al.
Tetrahedron, 43, 5663-5663 (1987)
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