h-7-hydroxy-D-tic-oh - Reagent grade , CAS No.35186-98-2

CAS: 35186-98-2 Cat. No.: H478990 Formula: C10H11NO3 Peso molecolare: 193.2
Disponibile su ordine
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
SCHEMBL539875 | H-7-Hydroxy-Tic-OH | BCP14842 | 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid | FT-0643482 | 7-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid | L-7-Hydroxy-Tic | H-7-Hydroxy-D-Tic-OH | SB21617 | HIKCRLDSCSWXML-UHFFFA
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
25mg
H478990-25mg
Su ordinazione · 8–12 settimane

166,52€

194,29€
Salva 27,77 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Reagent grade Reagent 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

Sinonimi
SCHEMBL539875 | H-7-Hydroxy-Tic-OH | BCP14842 | 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid | FT-0643482 | 7-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid | L-7-Hydroxy-Tic | H-7-Hydroxy-D-Tic-OH | SB21617 | HIKCRLDSCSWXML-UHFFFA
Specifiche e purezza
Reagent grade
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Reagent Grade
Nomi e identificatori
Sorrisi canoniciC1C(NCC2=C1C=CC(=C2)O)C(=O)O
IUPAC Name7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChIKeyHIKCRLDSCSWXML-UHFFFAOYSA-N
INCHI1S/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)
Isomeri SMILES C1C(NCC2=C1C=CC(=C2)O)C(=O)O
Peso molecolare 193.2
Reaxy-Rn 85403
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=85403&ln=

Documentazione

📋 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.

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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
SuperclassOrganoheterocyclic compounds
ClasseTetrahydroisoquinolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetrahydroisoquinolines
Alternative Parents Alpha amino acids  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Amino acids  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)Not applicable
Punto di infiammabilità (°C)Not applicable
Peso molecolare193.200 g/mol
XLogP3-1.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass193.074 Da
Monoisotopic Mass193.074 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity231.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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What does Reagent Grade mean?
Reagent Grade is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. Reagent Grade is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 35186-98-2, the molecular formula is C10H11NO3, and the molecular weight is 193.2 g/mol. InChIKey HIKCRLDSCSWXML-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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