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tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylate - ≥97%, high purity , CAS No.325775-36-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
T692010
Grouped product items
SKU Size
Availability
Price Qty
T692010-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
T692010-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$310.90
T692010-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,208.90

Basic Description

Specifications & Purity ≥97%

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 Pyrrolidine carboxylic acids  Carbamate esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Benzyloxycarbonyl - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine carboxylic acid - Carbamic acid ester - Pyrrolidine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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

Names and Identifiers

IUPAC Name tert-butyl 3-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate
INCHI InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-9-14(11-19)18-15(20)22-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,20)
InChIKey WLSYDQGCKDPQPL-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCC(C1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES CC(C)(C)OC(=O)N1CCC(C1)NC(=O)OCC2=CC=CC=C2
PubChem CID 10543691
Molecular Weight 320.4

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

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

Chemical and Physical Properties

Molecular Weight 320.400 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 320.174 Da
Monoisotopic Mass 320.174 Da
Topological Polar Surface Area 67.900 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 413.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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