(R)-2-Methylpiperidine - ≥95% , CAS No.1722-95-8

CAS: 1722-95-8 Cat. No.: I167879 Formula: C₆H₁₃N Peso molecolare: 99.17 Numero EC: 811-610-9

GRADE & PURITY ≥95%

Synonyms

Piperidine, 2-methyl-, (2R)- | (R)-2-Methylpiperidine, >=95% | A811399 | NNWUEBIEOFQMSS-ZCFIWIBFSA-N | DTXSID70348446 | (2R)-2-methylpiperidine | (R)-2-methyl piperidine | (R)-2-Methylpiperidine | (R)-2-METHYL-PIPERIDINE | (R)-(-)-2-methylpiperidine | AKO

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Chiral building block developed using Liverpool ChiroChem-patented technology.

Specifications

Sinonimi

Piperidine, 2-methyl-, (2R)- | (R)-2-Methylpiperidine, >=95% | A811399 | NNWUEBIEOFQMSS-ZCFIWIBFSA-N | DTXSID70348446 | (2R)-2-methylpiperidine | (R)-2-methyl piperidine | (R)-2-Methylpiperidine | (R)-2-METHYL-PIPERIDINE | (R)-(-)-2-methylpiperidine | AKO

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 508806368
• Sorrisi canonici: CC1CCCCN1
• IUPAC Name: (2R)-2-methylpiperidine
• InChIKey: NNWUEBIEOFQMSS-ZCFIWIBFSA-N
• INCHI: 1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
• Isomeri SMILES: C[C@@H]1CCCCN1
• Numero UN: 2733
• Gruppo di imballaggio: II
• Peso molecolare: 99.17
• Reaxy-Rn: 79804
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79804&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrizione: 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive；Moisture Sensitive
• Peso molecolare: 99.170 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 99.1048 Da
• Monoisotopic Mass: 99.1048 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 52.100
• 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

Riferimenti

1. Yangzhen Liao, Min Wu, Jiahe Fan, Jingqiong Wan, Xin An, Xiaolan Li, Yuan Wei, Zhen Ouyang.  (2024)  Mining and characterization of a novel cytochrome P450 MaCYP71BG22 involved in the C4-stereoselective hydroxylation of 1-deoxynojirimycin biosynthesis in mulberry leaves.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:39490858] [10.1016/j.ijbiomac.2024.136941]