Boc-1-tert-butoxy-1,2-dihydroisoquinoline - ≥95% , CAS No.404586-94-3

CAS: 404586-94-3 Cat. No.: B354619 Molecular Weight: 303.4 EC Number: 809-407-5
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Tert-butyl 1-[(2-methylpropan-2-yl)oxy]-1H-isoquinoline-2-carboxylate | tert-Butyl 1-(tert-butoxy)isoquinoline-2(1h)-carboxylate
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B354619-1g
5

$58.90

$68.90
Save $10.00 (14.51%)
5g
B354619-5g
8

$205.90

$240.90
Save $35.00 (14.53%)
25g
B354619-25g
2

$1,018.90

$1,029.90
Save $11.00 (1.07%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Overview

A versatile tert-butoxycarbonylation protecting reagent for a variety of acidic substrates including phenols, amine hydrochlorides, N-protected amino acids, thiols, carboxylic acids, sulfonamides, and imides.

Specifications

Synonyms
Tert-butyl 1-[(2-methylpropan-2-yl)oxy]-1H-isoquinoline-2-carboxylate | tert-Butyl 1-(tert-butoxy)isoquinoline-2(1h)-carboxylate
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504766177
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766177
Canonical SmilesCC(C)(C)OC1C2=CC=CC=C2C=CN1C(=O)OC(C)(C)C
IUPAC Nametert-butyl 1-[(2-methylpropan-2-yl)oxy]-1H-isoquinoline-2-carboxylate
InChIKeyRKFZTABXZXYIOJ-UHFFFAOYSA-N
INCHI1S/C18H25NO3/c1-17(2,3)21-15-14-10-8-7-9-13(14)11-12-19(15)16(20)22-18(4,5)6/h7-12,15H,1-6H3
Isomeric SMILES CC(C)(C)OC1C2=CC=CC=C2C=CN1C(=O)OC(C)(C)C
WGK Germany 3
Molecular Weight 303.4
Reaxy-Rn 9055124
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9055124&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
SuperclassBenzenoids
ClassNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzenoids
Alternative Parents Carbamate esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzenoid - Carbamic acid ester - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

13 results found

Lot NumberCertificate TypeDateItem
F23021100Certificate of AnalysisMar 13, 2026 B354619
F23021102Certificate of AnalysisMar 13, 2026 B354619
H2218259Certificate of AnalysisJun 10, 2025 B354619
H2218266Certificate of AnalysisJun 10, 2025 B354619
H2218267Certificate of AnalysisJun 10, 2025 B354619
G2511175Certificate of AnalysisMay 29, 2025 B354619
G2511176Certificate of AnalysisMay 29, 2025 B354619
G2511177Certificate of AnalysisMay 29, 2025 B354619
B2525067Certificate of AnalysisNov 15, 2024 B354619
K2426355Certificate of AnalysisNov 15, 2024 B354619
K2426356Certificate of AnalysisNov 15, 2024 B354619
F2414381Certificate of AnalysisJun 01, 2024 B354619
F2414384Certificate of AnalysisJun 01, 2024 B354619

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Chemical and Physical Properties
Melt Point(°C)112-116 °C
Molecular Weight303.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass303.183 Da
Monoisotopic Mass303.183 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity431.000
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
Solution Calculators
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