1-Boc-4-(3-hydroxy-phenyl)-piperazine - ≥97% , CAS No.198627-86-0

CAS: 198627-86-0 Cat. No.: T679550 Molecular Weight: 278.35 EC Number: 840-041-9 PubChem CID: 18669061
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate | 1-(3-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
T679550-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
250mg
T679550-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$202.90
1g
T679550-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$246.90
5g
T679550-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$992.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Synonyms
Tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate | 1-(3-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
IUPAC Nametert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
InChIKeyMIQHJGPQPMQVOT-UHFFFAOYSA-N
INCHI1S/C15H22N2O3/c1-15(2,3)20-14(19)17-9-7-16(8-10-17)12-5-4-6-13(18)11-12/h4-6,11,18H,7-10H2,1-3H3
Isomeric SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Alternate CAS 198627-86-0
PubChem CID 18669061
Molecular Weight 278.35

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
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Piperazine carboxylic acids  m-Aminophenols  Dialkylarylamines  Aniline and substituted anilines  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carbamate esters  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Piperazine-1-carboxylic acid - Aminophenol - M-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
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.

4 results found

Lot NumberCertificate TypeDateItem
K2525827Certificate of AnalysisSep 22, 2025 T679550
K2525828Certificate of AnalysisSep 22, 2025 T679550
K2525829Certificate of AnalysisSep 22, 2025 T679550
K2525830Certificate of AnalysisSep 22, 2025 T679550
Chemical and Physical Properties
Molecular Weight278.350 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass278.163 Da
Monoisotopic Mass278.163 Da
Topological Polar Surface Area53.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity333.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
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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