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4-(Cbz-amino)-1-(methylsulfonyl)piperidine - ≥95%, high purity , CAS No.402927-96-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
P691324
Grouped product items
SKU Size
Availability
Price Qty
P691324-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$547.90
P691324-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,315.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Piperidines  Organosulfonamides  Organic sulfonamides  Sulfonyls  Carbamate esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Benzyloxycarbonyl - Piperidine - Organic sulfonic acid amide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Carbamic acid ester - Sulfonyl - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors Not available

Product Properties

ALogP 1.3

Names and Identifiers

IUPAC Name benzyl N-(1-methylsulfonylpiperidin-4-yl)carbamate
INCHI InChI=1S/C14H20N2O4S/c1-21(18,19)16-9-7-13(8-10-16)15-14(17)20-11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,15,17)
InChIKey PCUZCKVFKVUGIK-UHFFFAOYSA-N
Smiles CS(=O)(=O)N1CCC(CC1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES CS(=O)(=O)N1CCC(CC1)NC(=O)OCC2=CC=CC=C2
PubChem CID 22022173
Molecular Weight 312.39

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

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

Chemical and Physical Properties

Molecular Weight 312.390 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 312.114 Da
Monoisotopic Mass 312.114 Da
Topological Polar Surface Area 84.100 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 432.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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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