Tartaric Acid - 50% (w/v) , CAS No.87-69-4

CAS: 87-69-4 Cat. No.: T291770 Formula: C₄H₆O₆ Peso molecolare: 150.09 Beilstein Registry Number: 1725147 Numero EC: 201-766-0

GRADE & PURITY 50% (w/v)

Synonyms

AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-Tartaric Acid | DB00300 | NSC-62778 | Tartaric acid [USAN:JAN] | TARTARIC ACID, DL- | 1d5r | AI3-06298 | 4ebt | EC 201-766-0 | ISORHAMNETIN 3-O-.BETA.-RUTI

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-Tartaric Acid | DB00300 | NSC-62778 | Tartaric acid [USAN:JAN] | TARTARIC ACID, DL- | 1d5r | AI3-06298 | 4ebt | EC 201-766-0 | ISORHAMNETIN 3-O-.BETA.-RUTI

Specifiche e purezza

50% (w/v)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

528775928

Sorrisi canonici

C(C(C(=O)O)O)(C(=O)O)O

IUPAC Name

(2R,3R)-2,3-dihydroxybutanedioic acid

InChIKey

FEWJPZIEWOKRBE-JCYAYHJZSA-N

INCHI

1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

Isomeri SMILES

[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

WGK Germania

3

RTECS

WW7875000

Peso molecolare

150.09

Beilstein

1725147

Reaxy-Rn

510169

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510169&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar acids and derivatives
• Alternative Parents: Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Monosaccharides Fatty acids and conjugates Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Secondary alcohols 1,2-diols Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Sugar acid - Short-chain hydroxy acid - Beta-hydroxy acid - Fatty acid - Monosaccharide - Hydroxy acid - Dicarboxylic acid or derivatives - Alpha-hydroxy acid - Secondary alcohol - 1,2-diol - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
• External Descriptors: tartaric acid

Data sources

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

Obiettivi associati (umani)

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

Discover Target: KDM4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Rotazione specifica [α]: 12.5 ° (C=5, H2O)
• Punto di infiammabilità (°F): 302 °F
• Punto di infiammabilità (°C): 150℃
• Punto di ebollizione (°C): 399.3ºC at 760 mmHg
• Punto di fusione (°C): 168-172°C
• Peso molecolare: 150.090 g/mol
• XLogP3: -1.900
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 150.016 Da
• Monoisotopic Mass: 150.016 Da
• Topological Polar Surface Area: 115.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 134.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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