(S)-3-(3-Cbz-5-oxo-4-oxazolidinyl)propionic Acid - CAS 23632-67-9

(S)-3-(3-Cbz-5-oxo-4-oxazolidinyl)propionic Acid (CAS# 23632-67-9) is a compound useful in organic synthesis.

Product Information

Canonical SMILES
C1N(C(C(=O)O1)CCC(=O)O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H15NO6/c16-12(17)7-6-11-13(18)21-9-15(11)14(19)20-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)/t11-/m0/s1
InChI Key
AYOCGDFDOZVEKT-NSHDSACASA-N
Purity
97 %
MDL
MFCD00799475
Storage
Inert atmosphere. -20 °C.
Boiling Point
557.2 °C / 760 mmHg
Flash Point
113 °C(235.4 °F)
Density
1.05 g/mL at 25 °C (lit.)
Optical Activity
+88°( c = 1 in methanol)
Refractive Index
1.535
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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