(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-3-[4-[(6E)-2-[(E)-2-[3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-6-[2-[3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indol-2-ylidene]ethylidene]cyclohexen-1-y, Diagnostic

CAS: 166636641 Cat. No.: S671379 Peso molecular: 1326.5 PubChem CID: 166636641
Disponible para pedir
Synonyms
OTL 38 | OTL-0038 | OTL 0038 | OTL0038 | CHEMBL4297412
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
S671379-1mg
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999,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
OTL 38 | OTL-0038 | OTL 0038 | OTL0038 | CHEMBL4297412
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Diagnostic
Nombres e identificadores
Sonrisas canónicas[H+].[H+].[H+].[H+].CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC3=C(C(=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC(=C5)S(=O)(=O)[O-])(C)C)CCC3)OC6=CC=C(C=C6)CC(C(=O)[O-])NC(=O)C7=CC=C(C=C7)NCC8=CN=C9C(=N8)C(=O)NC(=N9)N)CCCCS(=O)(=O)[O-])C
IUPAC Name(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-3-[4-[(6E)-2-[(E)-2-[3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-6-[2-[3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indol-2-ylidene]ethylidene]cyclohexen-1-y
InChIKeyPDXNSXLPXJFETD-DYVQZXGMSA-N
INCHI1S/C61H67N9O17S4/c1-60(2)46-33-44(90(81,82)83)22-24-49(46)69(28-5-7-30-88(75,76)77)51(60)26-16-38-10-9-11-39(17-27-52-61(3,4)47-34-45(91(84,85)86)23-25-50(47)70(52)29-6-8-31-89(78,79)80)54(38)87-43-20-12-37(13-21-43)32-48(58(73)74)66-56(71)40-14-18-
Isómeros SMILES [H+].[H+].[H+].[H+].CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/C=C/C3=C(/C(=C/C=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC(=C5)S(=O)(=O)[O-])(C)C)/CCC3)OC6=CC=C(C=C6)C[C@@H](C(=O)[O-])NC(=O)C7=CC=C(C=C7)NCC8=CN=C9C(=N8)C(=O)NC(=N9)N)CCCCS(=O)(=O)[O-])C
PubChem CID 166636641
Peso molecular 1326.5

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentPhenylalanine and derivatives
Alternative Parents Hippuric acids  N-acyl-alpha amino acids  Pterins and derivatives  Phenylpropanoic acids  Amphetamines and derivatives  Aminobenzamides  3-alkylindoles  1-sulfo,2-unsubstituted aromatic compounds  Benzoyl derivatives  Aniline and substituted anilines  Tertiary alkylarylamines  Phenoxy compounds  Phenylalkylamines  Secondary alkylarylamines  Aminopyrimidines and derivatives  Pyrimidones  Primary aromatic amines  Pyrazines  Organosulfonic acids  Alkanesulfonic acids  Sulfonyls  Vinylogous amides  Heteroaromatic compounds  Amino acids  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Enamines  Azacyclic compounds  Carboxylic acids  Organopnictogen compounds  Hydrocarbon derivatives  Organic salts  Organic oxides  Carbonyl compounds  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylalanine or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Hippuric acid - Hippuric acid or derivatives - Pterin - 3-phenylpropanoic-acid - Amphetamine or derivatives - Aminobenzoic acid or derivatives - Pteridine - Aminobenzamide - 3-alkylindole - Benzoic acid or derivatives - Arylsulfonic acid or derivatives - Indole or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzamide - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Phenoxy compound - Tertiary aliphatic/aromatic amine - Aminopyrimidine - Aralkylamine - Pyrimidone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Primary aromatic amine - Benzenoid - Pyrazine - Pyrimidine - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Heteroaromatic compound - Vinylogous amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Secondary carboxylic acid amide - Amino acid - Tertiary amine - Carboxamide group - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Carboxylic acid - Azacycle - Enamine - Amine - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Organosulfur compound - Primary amine - Organic cation - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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