Pterine-6-carboxylic acid - ≥98%, high purity , CAS No.948-60-7

  • ≥98%
Item Number
P330569
Grouped product items
SKUSizeAvailabilityPrice Qty
P330569-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$10.90
P330569-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90
P330569-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$125.90

Basic Description

SynonymsPterin-6-carboxylic acid | 948-60-7 | Pterine-6-carboxylic acid | 2-Amino-4-hydroxypteridine-6-carboxylic acid | 6-Carboxypterin | 1501-50-4 | 2-amino-4-oxo-3,4-dihydropteridine-6-carboxylic acid | 2-amino-4-oxo-1H-pteridine-6-carboxylic acid | 2-Amino-1,4-dihydro-4-oxop
Specifications & Purity≥98%
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
Product Description

Application:

Pterine-6-carboxylic Acid is a degradation product of Folic acid.

Product Properties

pKapKₐ: 2.82 (Predicted), pKₐ: 0.91 (Predicted)

Associated Targets(Human)

AKR1B1 Tclin Aldose reductase (1404 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

folP Dihydropteroate synthase (129 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-amino-4-oxo-3H-pteridine-6-carboxylic acid
INCHI InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h1H,(H,14,15)(H3,8,9,11,12,13)
InChi Key QABAUCFGPWONOG-UHFFFAOYSA-N
Canonical SMILES C1=C(N=C2C(=O)NC(=NC2=N1)N)C(=O)O
Isomeric SMILES C1=C(N=C2C(=O)NC(=NC2=N1)N)C(=O)O
WGK Germany 3
PubChem CID 135403803
Molecular Weight 207.15
Beilstein 227689

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityAqueous Acid (Very Slightly), Aqueous Base (Very Slightly, Heated)
SensitivityMoisture sensitive
Refractive Indexn20D1.95 (Predicted)
Boil Point(°C)~624.8° C at 760 mmHg (Predicted)
Melt Point(°C)217.69° C (Predicted)

Safety and Hazards(GHS)

Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

WGK Germany 3

Related Documents

Solution Calculators