10-Formyl-7,8-dihydro Folic Acid Calcium Salt - ≥85% , CAS No.28459-40-7 free acid

CAS: 28459-40-7 free acid Cat. No.: F358289 Peso molecular: 471.42(free) Número EC: 801-526-0
Disponible para pedir
GRADE & PURITY ≥85%
Synonyms
DTXSID00948216 | (2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid | L-GLUTAMIC ACID, N-(4-(((2-AMINO-3,4,7,8-TETRAHYDRO-4-OXO-6-PTERIDINYL)METHYL)FORMYLAMINO)BENZOYL)- | 10-Formyldihydrofolate | N-
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
F358289-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
194,90US$
5mg
F358289-5mg
2
679,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥85% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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

Sinónimos
DTXSID00948216 | (2S)-2-[[4-[(2-amino-4-oxo-7, 8-dihydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid | L-GLUTAMIC ACID, N-(4-(((2-AMINO-3, 4, 7, 8-TETRAHYDRO-4-OXO-6-PTERIDINYL)METHYL)FORMYLAMINO)BENZOYL)- | 10-Formyldihydrofolate | N-
Especificaciones y pureza
≥85%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥85%
Nombres e identificadores
Sonrisas canónicasC1C(=NC2=C(N1)N=C(NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
IUPAC Name(2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid
InChIKeyUXFQDXABPXWSTK-ZDUSSCGKSA-N
INCHI1S/C20H21N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,13H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/t13-/m0/s1
Isómeros SMILES C1C(=NC2=C(N1)N=C(NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
Peso molecular 471.42(free)
Reaxy-Rn 70909
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=70909&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
SuperclassOrganoheterocyclic compounds
ClasePteridines and derivatives
SubclassPterins and derivatives
Intermediate Tree Nodes Dihydropteroic acids and derivatives
Direct ParentDihydrofolic acids and derivatives
Alternative Parents Glutamic acid and derivatives  Hippuric acids  N-acyl-alpha amino acids  Acylaminobenzoic acid and derivatives  Anilides  Benzoyl derivatives  Pyrimidones  Aminopyrimidines and derivatives  Secondary alkylarylamines  Dicarboxylic acids and derivatives  Heteroaromatic compounds  Vinylogous amides  Tertiary carboxylic acid amides  Amino acids  Ketimines  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Carboxylic acids  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  Primary amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydrofolic acid or derivatives - Glutamic acid or derivatives - N-acyl-alpha-amino acid - Acylaminobenzoic acid or derivatives - N-acyl-alpha amino acid or derivatives - Hippuric acid - Hippuric acid or derivatives - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Anilide - Benzoyl - Aminopyrimidine - Pyrimidone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Dicarboxylic acid or derivatives - Vinylogous amide - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Amino acid - Ketimine - Secondary carboxylic acid amide - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Secondary amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dihydrofolic acids and derivatives. These are heterocyclic compounds based on the 5,6-dihydropteroic acid/7,8-dihydropteroic acid skeleton conjugated with one or more L-glutamic acid units (or derivative thereof).
External Descriptors dihydrofolic acids
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
K2320205Certificate of AnalysisNov 14, 2023 F358289
Propiedades químicas y físicas
SolubilidadAqueous Acid (Slightly), Aqueous Base (Slightly)
SensibilidadMoisture sensitive;heat sensitive
Punto de fusión (°C)>219° C (dec.)
Peso molecular471.400 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Exact Mass471.15 Da
Monoisotopic Mass471.15 Da
Topological Polar Surface Area216.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity966.000
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
Calculadoras de soluciones
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