Oxalic acid; tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate - ≥95% , CAS No.1588440-96-3

CAS: 1588440-96-3 Cat. No.: O1055110 Peso molecular: 320.34 Número EC: 966-336-3 PubChem CID: 72183433
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
O1055110-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
42,90US$
5g
O1055110-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
67,90US$
10g
O1055110-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
112,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
IUPAC Nametert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate;oxalic acid
InChIKeyHKSRFBZYCJTGCW-UHFFFAOYSA-N
INCHI1S/C11H22N2O3.C2H2O4/c1-10(2,3)16-9(14)13-6-4-11(15,8-12)5-7-13;3-1(4)2(5)6/h15H,4-8,12H2,1-3H3;(H,3,4)(H,5,6)
Isómeros SMILES CC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
PubChem CID 72183433
Peso molecular 320.34

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
ClasePiperidines
SubclassPiperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPiperidinecarboxylic acids
Alternative Parents Dicarboxylic acids and derivatives  Tertiary alcohols  Carbamate esters  Tertiary amines  1,2-aminoalcohols  Carboxylic acids  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Piperidinecarboxylic acid - Dicarboxylic acid or derivatives - Tertiary alcohol - Carbamic acid ester - 1,2-aminoalcohol - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Amine - Primary amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular320.340 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass320.158 Da
Monoisotopic Mass320.158 Da
Topological Polar Surface Area150.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity324.000
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 Count2
Calculadoras de soluciones
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