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(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclopentylpropanoic acid - 97%, high purity , CAS No.143415-31-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
S174228
Grouped product items
SKU Size
Availability
Price Qty
S174228-100mg
100mg
3
$58.90
S174228-500mg
500mg
2
$263.90
S174228-1g
1g
1
$273.90

Discover (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclopentylpropanoic acid by Aladdin Scientific in 97% for only $58.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 143415-31-0 | (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid | N-Boc-L-Cyclopentylalanine | (2S)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid | (S)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID | N-(tert-butoxycarb
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct Parent Alpha amino acids and derivatives
Alternative Parents Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Alpha-amino acid or derivatives - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200868
IUPAC Name (2S)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
INCHI InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)8-9-6-4-5-7-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1
InChIKey GBTWGGHVJJRREA-JTQLQIEISA-N
Smiles CC(C)(C)OC(=O)NC(CC1CCCC1)C(=O)O
Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CC1CCCC1)C(=O)O
Molecular Weight 257.33
Reaxy-Rn 10552142
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10552142&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
E2316553 Certificate of Analysis Mar 28, 2023 S174228
E2316944 Certificate of Analysis Mar 28, 2023 S174228
E2316949 Certificate of Analysis Mar 28, 2023 S174228
E2316839 Certificate of Analysis Mar 28, 2023 S174228
E2316840 Certificate of Analysis Mar 28, 2023 S174228
E2316842 Certificate of Analysis Mar 28, 2023 S174228

Chemical and Physical Properties

Molecular Weight 257.329 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 257.163 Da
Monoisotopic Mass 257.163 Da
Topological Polar Surface Area 75.600 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 303.000
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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