2-[4-(Tert-butoxycarbonyl)piperazine-1-YL]phenylboronic acid - ≥96% , CAS No.915770-01-3

CAS: 915770-01-3 Cat. No.: T1353465 Molecular Weight: 306.17 PubChem CID: 53216595
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T1353465-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
1g
T1353465-1g
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$158.90
5g
T1353465-5g
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$637.90
10g
T1353465-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,081.90
25g
T1353465-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,289.90
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Why this grade

≥96% 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.

Specifications

Specifications & Purity
≥96%
Storage
Room temperature
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Canonical SmilesB(C1=CC=CC=C1N2CCN(CC2)C(=O)OC(C)(C)C)(O)O
IUPAC Name[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]boronic acid
InChIKeyCVTSGDSTXRXWPI-UHFFFAOYSA-N
INCHI1S/C15H23BN2O4/c1-15(2,3)22-14(19)18-10-8-17(9-11-18)13-7-5-4-6-12(13)16(20)21/h4-7,20-21H,8-11H2,1-3H3
Isomeric SMILES B(C1=CC=CC=C1N2CCN(CC2)C(=O)OC(C)(C)C)(O)O
PubChem CID 53216595
Molecular Weight 306.17

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  Dialkylarylamines  Aniline and substituted anilines  Carbamate esters  Boronic acids  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Piperazine-1-carboxylic acid - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Boronic acid derivative - Boronic acid - Tertiary amine - Azacycle - Organic metalloid salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - 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:
Chemical and Physical Properties
Molecular Weight306.170 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass306.175 Da
Monoisotopic Mass306.175 Da
Topological Polar Surface Area73.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity378.000
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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