(R)-1-N-Boc-4-N-Boc-Piperazine-2-Carboxylic Acid - ≥97% , CAS No.173774-48-6

CAS: 173774-48-6 Cat. No.: R182094 Molecular Weight: 330.4 EC Number: 110-319-8
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MFCD02179097 | (R)-Piperazine-1,2,4-tricarboxylic acid 1,4-di-tert-butyl ester | R-1,4-diBoc-piperazine-2-carboxylic acid | (R)-1-N-BOC-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID | (2R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid | (R)-1,4-Bis(tert
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
R182094-1g
2

$13.90

$20.90
Save $7.00 (33.49%)
5g
R182094-5g
3

$34.90

$52.90
Save $18.00 (34.03%)
10g
R182094-10g
3

$68.90

$103.90
Save $35.00 (33.69%)
25g
R182094-25g
2

$106.90

$160.90
Save $54.00 (33.56%)
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal 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

Synonyms
MFCD02179097 | (R)-Piperazine-1, 2, 4-tricarboxylic acid 1, 4-di-tert-butyl ester | R-1, 4-diBoc-piperazine-2-carboxylic acid | (R)-1-N-BOC-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID | (2R)-1, 4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid | (R)-1, 4-Bis(tert
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504770059
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770059
Canonical SmilesCC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C
IUPAC Name(2R)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
InChIKeyIIZGWFQKLVCLLA-SNVBAGLBSA-N
INCHI1S/C15H26N2O6/c1-14(2,3)22-12(20)16-7-8-17(10(9-16)11(18)19)13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,18,19)/t10-/m1/s1
Isomeric SMILES CC(C)(C)OC(=O)N1CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Molecular Weight 330.4
Reaxy-Rn 9643220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9643220&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
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Piperazine carboxylic acids  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Piperazine-1-carboxylic acid - Piperazine-2-carboxylic acid - 1,4-diazinane - Piperazine - Carbamic acid ester - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Azacycle - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
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.

5 results found

Lot NumberCertificate TypeDateItem
F2204584Certificate of AnalysisMar 04, 2025 R182094
F2204602Certificate of AnalysisMar 04, 2025 R182094
F2204612Certificate of AnalysisMar 04, 2025 R182094
K1829079Certificate of AnalysisJul 05, 2024 R182094
L2418427Certificate of AnalysisMar 23, 2022 R182094
Chemical and Physical Properties
Molecular Weight330.380 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass330.179 Da
Monoisotopic Mass330.179 Da
Topological Polar Surface Area96.400 Ų
Heavy Atom Count23
Formal Charge0
Complexity477.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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