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(S)-(+)-α-Aminocyclohexanepropionic acid hydrate - 95%, high purity , CAS No.307310-72-1

COA

Grade & Purity:

≥95%

Cas Number: 307310-72-1
Molecular Weight: 171.24
PubChem CID: 16211120
PubChem SID: 488199081

In stock

Item Number

I169446

Grouped product items
SKU	Size	Availability	Price
I169446-1g	1g	5	$43.90
I169446-5g	5g	1	$169.90
I169446-25g	25g	1	$760.90
I169446-100g	100g	1	$2,739.90

Discover (S)-(+)-α-Aminocyclohexanepropionic acid hydrate by Aladdin Scientific in 95% for only $43.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	307310-72-1 \| (S)-2-Amino-3-cyclohexylpropanoic acid hydrate \| 3-Cyclohexyl-L-alanine hydrate \| (2S)-2-amino-3-cyclohexylpropanoic acid;hydrate \| Cyclohexanepropanoic acid, alpha-amino-, hydrate (1:1), (alphaS)- \| (S)-(+)-alpha-Aminocyclohexanepropionic acid hydrat
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acids
        Level8 L-alpha-amino acids

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 - Alpha amino acids and derivatives - Alpha amino acids
Direct Parent	L-alpha-amino acids
Alternative Parents	Carbocyclic fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	L-alpha-amino acid - Carbocyclic fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488199081
IUPAC Name	(2S)-2-amino-3-cyclohexylpropanoic acid;hydrate
INCHI	InChI=1S/C9H17NO2.H2O/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h7-8H,1-6,10H2,(H,11,12);1H2/t8-;/m0./s1
InChIKey	HDJQIWAIDCEDEF-QRPNPIFTSA-N
Smiles	C1CCC(CC1)CC(C(=O)O)N.O
Isomeric SMILES	C1CCC(CC1)C[C@@H](C(=O)O)N.O
WGK Germany	3
Molecular Weight	171.24
Reaxy-Rn	45488729
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45488729&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.

4 results found

Lot Number	Certificate Type	Date	Item
J2119114	Certificate of Analysis	Aug 19, 2024	I169446
J2119125	Certificate of Analysis	Aug 19, 2024	I169446
J2119150	Certificate of Analysis	Aug 19, 2024	I169446
J2119152	Certificate of Analysis	Aug 19, 2024	I169446

Chemical and Physical Properties

Specific Rotation[α]	[α]21/D +12.0°, c = 1 in 1 M NaOH
Melt Point(°C)	234-237 °C
Molecular Weight	189.250 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	189.136 Da
Monoisotopic Mass	189.136 Da
Topological Polar Surface Area	64.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	153.000
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	2

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