Skip to the beginning of the images gallery

(S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone - 98%, high purity , CAS No.152305-23-2

COA

Grade & Purity:

≥98%

Cas Number: 152305-23-2
Molecular Weight: 192.21
MDL number: MFCD03411476
PubChem CID: 7099156
PubChem SID: 488196194

In stock

Item Number

A102249

Grouped product items
SKU	Size	Availability	Price
A102249-1g	1g	5	$13.90
A102249-5g	5g	3	$50.90
A102249-25g	25g	4	$226.90
A102249-100g	100g	1	$815.90

View related series

asymmetric synthesis (590)

Basic Description

Synonyms	DTXSID301285890 \| (4s)-(4-aminobenzyl)-2-oxazolidine-2-one \| (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, 97% \| (4S)-4-(4-amino-benzyl)-1,3-oxazolidin-2-one \| (4S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one \| AMINOBENZYL OXAZOLIDINONE [USP IMPURITY] \| (4S)-4-[(
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Aniline and substituted anilines
Alternative Parents	Primary aromatic amines Oxazolidinones Carbamate esters Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aniline or substituted anilines - Oxazolidinone - Primary aromatic amine - Oxazolidine - Carbamic acid ester - Organoheterocyclic compound - Azacycle - Oxacycle - Amine - Organic oxide - Organopnictogen compound - Primary amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488196194
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196194
IUPAC Name	(4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one
INCHI	InChI=1S/C10H12N2O2/c11-8-3-1-7(2-4-8)5-9-6-14-10(13)12-9/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m0/s1
InChIKey	WNAVSKJKDPLWBD-VIFPVBQESA-N
Smiles	C1C(NC(=O)O1)CC2=CC=C(C=C2)N
Isomeric SMILES	C1[C@@H](NC(=O)O1)CC2=CC=C(C=C2)N
WGK Germany	2
Molecular Weight	192.21
Reaxy-Rn	18981390
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18981390&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
H1208025	Certificate of Analysis	May 31, 2024	A102249
E2310653	Certificate of Analysis	Aug 26, 2022	A102249
J2226226	Certificate of Analysis	Aug 26, 2022	A102249
B2322225	Certificate of Analysis	Aug 26, 2022	A102249
B2322223	Certificate of Analysis	Aug 26, 2022	A102249
J2226079	Certificate of Analysis	Aug 26, 2022	A102249
J2226221	Certificate of Analysis	Aug 26, 2022	A102249

Chemical and Physical Properties

Solubility	Soluble in Methanol
Specific Rotation[α]	-6 ° (C=1, MeOH)
Melt Point(°C)	107-111°C
Molecular Weight	192.210 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	192.09 Da
Monoisotopic Mass	192.09 Da
Topological Polar Surface Area	64.400 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	212.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration