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(R)-(+)-2-(4-Hydroxyphenoxy)propionic acid - 98%, high purity , CAS No.94050-90-5

COA

Grade & Purity:

≥98%

Cas Number: 94050-90-5
Molecular Weight: 182.17
EC Number: 407-960-3
MDL number: MFCD00274088
PubChem CID: 179741
PubChem SID: 488188512

In stock

Item Number

H102466

Grouped product items
SKU	Size	Availability	Price
H102466-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$21.90
H102466-25g	25g	4	$98.90
H102466-100g	100g	2	$353.90
H102466-500g	500g	1	$1,592.90

View related series

asymmetric synthesis (590) carboxylic acid (2098)

Basic Description

Synonyms	(R)-(+)-2-(4-Hydroxyphenoxy)propionic acid, 98% \| BCP14311 \| Radianskin PW LS \| (R)-(+/-)-2-(4-Hydroxyphenoxy)propionic acid \| Paroxetine, (+/-)- \| AKOS015856485 \| D-HPPA \| F11282 \| d-2-(4-hydroxyphenoxy)propionic acid \| (R)-2-(4-Hydroxyphenoxy)propanoic
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass 2-phenoxypropionic acids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	2-phenoxypropionic acids
Intermediate Tree Nodes	Not available
Direct Parent	2-phenoxypropionic acids
Alternative Parents	Phenoxyacetic acid derivatives 4-alkoxyphenols Phenoxy compounds Phenol ethers Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	2-phenoxypropionic acid - Phenoxyacetate - 4-alkoxyphenol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-phenoxypropionic acids. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid.
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	488188512
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188512
IUPAC Name	(2R)-2-(4-hydroxyphenoxy)propanoic acid
INCHI	InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/t6-/m1/s1
InChIKey	AQIHDXGKQHFBNW-ZCFIWIBFSA-N
Smiles	CC(C(=O)O)OC1=CC=C(C=C1)O
Isomeric SMILES	C[C@H](C(=O)O)OC1=CC=C(C=C1)O
WGK Germany	1
Molecular Weight	182.17
Reaxy-Rn	2263788
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2263788&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
G2319549	Certificate of Analysis	Jun 24, 2022	H102466
H2220244	Certificate of Analysis	Jun 24, 2022	H102466
H2220253	Certificate of Analysis	Jun 24, 2022	H102466
H2220243	Certificate of Analysis	Jun 24, 2022	H102466
G2319554	Certificate of Analysis	Jun 24, 2022	H102466
D1819149	Certificate of Analysis	Feb 23, 2022	H102466
C1813117	Certificate of Analysis	Jan 27, 2022	H102466
C1813116	Certificate of Analysis	Jan 27, 2022	H102466

Chemical and Physical Properties

Solubility	Soluble in Methanol
Specific Rotation[α]	38 ° (C=0.1, MeOH)
Melt Point(°C)	145-148°C
Molecular Weight	182.170 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	182.058 Da
Monoisotopic Mass	182.058 Da
Topological Polar Surface Area	66.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	172.000
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

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