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(R)-tert-Butyl 2-methylpiperazine-1-carboxylate hydrochloride - ≥95%, high purity , CAS No.1000853-53-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
T732303
Grouped product items
SKU Size
Availability
Price Qty
T732303-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$130.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Piperazine carboxylic acids and derivatives
Direct Parent Piperazine carboxylic acids
Alternative Parents Carbamate esters  Tertiary amines  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperazine-1-carboxylic acid - Carbamic acid ester - Tertiary amine - Secondary aliphatic amine - Secondary amine - Azacycle - Amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl (2R)-2-methylpiperazine-1-carboxylate;hydrochloride
INCHI InChI=1S/C10H20N2O2.ClH/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4;/h8,11H,5-7H2,1-4H3;1H/t8-;/m1./s1
InChIKey CAKKNXNGNSFBHG-DDWIOCJRSA-N
Smiles CC1CNCCN1C(=O)OC(C)(C)C.Cl
Isomeric SMILES C[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
PubChem CID 45072184
Molecular Weight 236.74

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 236.740 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 236.129 Da
Monoisotopic Mass 236.129 Da
Topological Polar Surface Area 41.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 211.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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