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(S)-(-)-2-(Boc-amino)-1,5-pentanediol - 97%, high purity , CAS No.162955-48-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
I167719
Grouped product items
SKU Size
Availability
Price Qty
I167719-100mg
100mg
3
$9.90
I167719-250mg
250mg
3
$16.90
I167719-1g
1g
3
$51.90
I167719-5g
5g
5
$196.90

Discover (S)-(-)-2-(Boc-amino)-1,5-pentanediol by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms EN300-7365697 | AMY4889 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol | tert-Butyl hydrogen (1,5-dihydroxypentan-2-yl)carbonimidate | SCHEMBL2296899 | MFCD03093945 | Carbamic acid, N-[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester | (S)-(-)-N-
Specifications & Purity ≥97%
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
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct Parent Carbamate esters
Alternative Parents Organic carbonic acids and derivatives  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488192677
IUPAC Name tert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate
INCHI InChI=1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1
InChIKey UBNNKNSFDFANKW-QMMMGPOBSA-N
Smiles CC(C)(C)OC(=O)NC(CCCO)CO
Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CCCO)CO
WGK Germany 3
Molecular Weight 219.28
Reaxy-Rn 35302728
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35302728&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.

8 results found

Lot Number Certificate Type Date Item
F23161396 Certificate of Analysis May 20, 2023 I167719
F23161298 Certificate of Analysis May 20, 2023 I167719
F23161390 Certificate of Analysis May 20, 2023 I167719
F23161391 Certificate of Analysis May 20, 2023 I167719
F23161393 Certificate of Analysis May 20, 2023 I167719
F23161397 Certificate of Analysis May 20, 2023 I167719
F23161394 Certificate of Analysis May 20, 2023 I167719
F23161401 Certificate of Analysis May 20, 2023 I167719

Chemical and Physical Properties

Molecular Weight 219.280 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 219.147 Da
Monoisotopic Mass 219.147 Da
Topological Polar Surface Area 78.800 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 188.000
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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