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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Boc-Tic-OH - ≥98% , CAS No.78879-20-6
Synonyms
AKOS015892636 | BP-10136 | EN300-154275 | SR-01000644270-1 | SCHEMBL66871 | (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, N-BOC protected | 2-(t-butyloxycarbonyl)-1,2,3,4-tetrahydro-isoquinoline-3(S)-carboxylic acid | (S)-2-tert-Butoxycarbonyl-1,
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Synonymes
AKOS015892636 | BP-10136 | EN300-154275 | SR-01000644270-1 | SCHEMBL66871 | (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, N-BOC protected | 2-(t-butyloxycarbonyl)-1,2,3,4-tetrahydro-isoquinoline-3(S)-carboxylic acid | (S)-2-tert-Butoxycarbonyl-1,
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
A methylene-bridged derivative of BOC-L-phenylalanine.
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 488191014 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191014 Sourires canoniques CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C(=O)O IUPAC Name (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid InChIKey HFPVZPNLMJDJFB-LBPRGKRZSA-N INCHI 1S/C15H19NO4/c1-15(2,3)20-14(19)16-9-11-7-5-4-6-10(11)8-12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18)/t12-/m0/s1 Isomères SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)O WGK Allemagne 3 Poids moléculaire 277.32 Beilstein 4297114 Reaxy-Rn 3619804 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3619804&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Tetrahydroisoquinolines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetrahydroisoquinolines Alternative Parents Alpha amino acids and derivatives Benzenoids Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives. External Descriptors Not available 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water (slightly). Sensibilité Heat Sensitive Rotation spécifique [α] 21° (C=1,MeOH) Point de fusion (°C) 131 °C Poids moléculaire 277.310 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 277.131 Da Monoisotopic Mass 277.131 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 388.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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
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