Danshensu - ≥98% , CAS No.76822-21-4

CAS: 76822-21-4 Cat. No.: D342155 Summenformel: C9H10O5 Molekulargewicht: 198.18 EG-Nummer: 804-698-5
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GRADE & PURITY ≥98%
Synonyms
CCG-266569 | Dan shen suan A;Salvianic acid A | Salianic acid A | A865407 | AKOS006328573 | AS-67314 | Salvianic acid A | BENZENEPROPANOIC ACID, .ALPHA.,3,4-TRIHYDROXY-, (.ALPHA.R)- | MFCD09750417 | BCP28285 | Benzenepropanoic acid, a,3,4-trihydroxy-, (aR
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Deutschland (EU)
USA*
Price
Qty
10mg
D342155-10mg
3 Auf Lager
20,74€
50mg
D342155-50mg
2 Auf Lager
83,22€
100mg
D342155-100mg
Auf Bestellung · 8–12 Wochen
133,55€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
CCG-266569 | Dan shen suan A;Salvianic acid A | Salianic acid A | A865407 | AKOS006328573 | AS-67314 | Salvianic acid A | BENZENEPROPANOIC ACID, .ALPHA.,3,4-TRIHYDROXY-, (.ALPHA.R)- | MFCD09750417 | BCP28285 | Benzenepropanoic acid, a,3,4-trihydroxy-, (aR
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504766577
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766577
Kanonisches LächelnC1=CC(=C(C=C1CC(C(=O)O)O)O)O
IUPAC Name(2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
InChIKeyPAFLSMZLRSPALU-MRVPVSSYSA-N
INCHI1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/m1/s1
Isomere SMILES C1=CC(=C(C=C1C[C@H](C(=O)O)O)O)O
Molekulargewicht 198.18
Reaxy-Rn 2215170
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215170&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Catechols  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  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alpha-hydroxy acid - Monocyclic benzene moiety - Benzenoid - Hydroxy acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors (2R)-2-hydroxy monocarboxylic acid - 3-(3,4-dihydroxyphenyl)lactic acid
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
K2219379Certificate of AnalysisSep 04, 2025 D342155
K2219627Certificate of AnalysisSep 04, 2025 D342155
K2219636Certificate of AnalysisSep 04, 2025 D342155
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive
Molekulargewicht198.170 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass198.053 Da
Monoisotopic Mass198.053 Da
Topological Polar Surface Area98.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity205.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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