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tert-butyl N-[(2R)-pyrrolidin-2-ylmethyl]carbamate - 97%, high purity , CAS No.719999-54-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
T634422
Grouped product items
SKU Size
Availability
Price Qty
T634422-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
T634422-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$289.90
T634422-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$577.90

Basic Description

Synonyms (R)-2-N-Boc-Aminomethylpyrrolidine | Carbamic acid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI) | tert-Butyl {[(2R)-pyrrolidin-2-yl]methyl}carbamate | (2R)-2-(N-tert-butoxycarbonylaminomethyl)pyrrolidine | AS-37088 | (R)-2-N-Boc-aminomethy
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidines
Alternative Parents Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Carbamic acid ester - Pyrrolidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate
INCHI InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
InChIKey DPJPFGHHTJLWQQ-MRVPVSSYSA-N
Smiles CC(C)(C)OC(=O)NCC1CCCN1
Isomeric SMILES CC(C)(C)OC(=O)NC[C@H]1CCCN1
Alternate CAS 719999-54-9
Molecular Weight 200.28
Reaxy-Rn 13768095
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13768095&ln=

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

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

Chemical and Physical Properties

Molecular Weight 200.280 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 200.152 Da
Monoisotopic Mass 200.152 Da
Topological Polar Surface Area 50.400 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 199.000
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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