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(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate - ≥95%, high purity , CAS No.169448-17-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
T726448
Grouped product items
SKU Size
Availability
Price Qty
T726448-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$480.90
T726448-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$840.90
T726448-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,100.90

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  Dialkylamines  Azacyclic compounds  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperazine-1-carboxylic acid - Carbamic acid ester - Secondary aliphatic amine - Secondary amine - Azacycle - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Amine - 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 (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate
INCHI InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-12-8-9(13)4-7-14/h9,12,14H,4-8H2,1-3H3/t9-/m0/s1
InChIKey OOZBHDCFUFVAOH-VIFPVBQESA-N
Smiles CC(C)(C)OC(=O)N1CCNCC1CCO
Isomeric SMILES CC(C)(C)OC(=O)N1CCNC[C@@H]1CCO
Alternate CAS 169448-17-3
PubChem CID 12046236
Molecular Weight 230.31

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

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

Chemical and Physical Properties

Molecular Weight 230.300 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 230.163 Da
Monoisotopic Mass 230.163 Da
Topological Polar Surface Area 61.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 238.000
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 1

Solution Calculators

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