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tert-butyl N-[(3S,4S)-4-hydroxypiperidin-3-yl]carbamate - 97%, high purity
Discover tert-butyl N-[(3S,4S)-4-hydroxypiperidin-3-yl]carbamate by Aladdin Scientific in 97% for only $1,518.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
tert-butyl N-[(3S,4S)-4-hydroxypiperidin-3-yl]carbamate | 1932536-58-7 | trans-3-(Boc-amino)-4-hydroxypiperidine | 859854-68-5 | tert-Butyl (trans-4-hydroxypiperidin-3-yl)carbamate | tert-Butyl ((3S,4S)-4-hydroxypiperidin-3-yl)carbamate | tert-Butyl [(3S,4S)-4-hydrox
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Piperidines
Alternative Parents
Carbamate esters Secondary alcohols Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Piperidine - Carbamic acid ester - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Carbonyl group - Organic oxide - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors
Not available
Data sources
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.
Names and Identifiers
IUPAC Name
tert-butyl N-[(3S,4S)-4-hydroxypiperidin-3-yl]carbamate
INCHI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-7-6-11-5-4-8(7)13/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)/t7-,8-/m0/s1
InChIKey
REUNVCLBHFFYFH-YUMQZZPRSA-N
Smiles
CC(C)(C)OC(=O)NC1CNCCC1O
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
216.280 g/mol
XLogP3
0.100
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
216.147 Da
Monoisotopic Mass
216.147 Da
Topological Polar Surface Area
70.600 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
225.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
2
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
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