(R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde - CAS 95715-87-0

Intermediate in the preparation of various enzymatic inhibitors.

Product Information

Canonical SMILES
CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-8(6-13)7-15-11(12,4)5/h6,8H,7H2,1-5H3/t8-/m0/s1
InChI Key
PNJXYVJNOCLJLJ-QMMMGPOBSA-N
Purity
95 %
MDL
MFCD00674064
Physical State
Liquid
Appearance
Colourless oil
Storage
Inert atmosphere. Keep cold.
Boiling Point
302.7 °C at 760 mmHg
Flash Point
102 °C(215.6 °F)
Density
1.06 g/cm3
Optical Activity
+90° (c=1 in chloroform)
Refractive Index
1.445
TSCA
No
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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