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DL-3,4-Dihydroxymandelic Acid - >98.0%(T), high purity , CAS No.775-01-9

1 Citations

COA

Grade & Purity:

Moligand™

≥98%(T)

Cas Number: 775-01-9
Molecular Weight: 184.15
Beilstein Registry Number: 10493
MDL number: MFCD00004231
PubChem CID: 85782
PubChem SID: 504755828

In stock

Item Number

S161146

Grouped product items
SKU	Size	Availability	Price
S161146-10mg	10mg	3	$17.90
S161146-25mg	25mg	3	$33.90
S161146-100mg	100mg	3	$101.90
S161146-500mg	500mg	2	$457.90

View related series

Metabolite (5307) Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms	CCRIS 3246 \| UNII-EZI2C7VVU0 \| Benzeneacetic acid, alpha,3,4-trihydroxy- \| (3,4-Dihydroxyphenyl)glycolic acid \| A808812 \| bmse000684 \| D0582 \| 3,4-Dihydroxymandelicacid \| SCHEMBL43825 \| 3,4 Dihydroxymandelate \| dl-3,4-Dihydroxymandelic acid \| alpha-Hydrox
Specifications & Purity	Moligand™, ≥98%(T)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Benzenediols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Benzenediols
Intermediate Tree Nodes	Not available
Direct Parent	Catechols
Alternative Parents	1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.
External Descriptors	a catechol
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	504755828
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755828
IUPAC Name	2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid
INCHI	InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChIKey	RGHMISIYKIHAJW-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1C(C(=O)O)O)O)O
Isomeric SMILES	C1=CC(=C(C=C1C(C(=O)O)O)O)O
PubChem CID	85782
Molecular Weight	184.15
Beilstein	10493
Reaxy-Rn	2104039

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.

4 results found

Lot Number	Certificate Type	Date	Item
K2212632	Certificate of Analysis	Oct 31, 2022	S161146
K2212606	Certificate of Analysis	Oct 31, 2022	S161146
K2212622	Certificate of Analysis	Oct 31, 2022	S161146
K2212623	Certificate of Analysis	Oct 31, 2022	S161146

Chemical and Physical Properties

Sensitivity	Air & Light & Heat sensitive
Melt Point(°C)	131 °C
Molecular Weight	184.150 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	184.037 Da
Monoisotopic Mass	184.037 Da
Topological Polar Surface Area	98.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	193.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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