(S)-1-Methoxy-2-propylamine - ≥97%,≥99%(ee) , CAS No.99636-32-5

CAS: 99636-32-5 Cat. No.: S475332 Formula: C₄H₁₁NO Peso molecolare: 89.14 Beilstein Registry Number: 5725728 Numero EC: 700-220-3

GRADE & PURITY ≥97%,≥99%(ee)

Synonyms

(S)-(+)-1-METHOXY-2-PROPYLAMINE | (S)-1-Methoxypropan-2-amine | (2S)-1-methoxypropan-2-amine | (S)-1-methoxy-2-aminopropane | (S)-1methoxy-2-aminopropane | 3IE | F8881-8942 | (S)-(+)-1-Methoxy-2-propylamine, AldrichCPR | JFN | 2-methoxy-1-(S)-methyl ethyl

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

Description

(S)-1-Methoxy-2-propylamine can be used:As an intermediate in the synthesis of piperazinebenzylamine based human MC4 receptor antagonists.To prepare imidazopyrimidine derivatives as potent p38 MAP kinase inhibitors.In the synthesis of a marine natural product nhatrangin A.

Specifications

Sinonimi

(S)-(+)-1-METHOXY-2-PROPYLAMINE | (S)-1-Methoxypropan-2-amine | (2S)-1-methoxypropan-2-amine | (S)-1-methoxy-2-aminopropane | (S)-1methoxy-2-aminopropane | 3IE | F8881-8942 | (S)-(+)-1-Methoxy-2-propylamine, AldrichCPR | JFN | 2-methoxy-1-(S)-methyl ethyl

Specifiche e purezza

≥97%,≥99%(ee)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%,≥99%(ee)

Nomi e identificatori

• Pubchem Sid: 504764657
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764657
• Sorrisi canonici: CC(COC)N
• IUPAC Name: (2S)-1-methoxypropan-2-amine
• InChIKey: NXMXETCTWNXSFG-BYPYZUCNSA-N
• INCHI: 1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m0/s1
• Isomeri SMILES: C[C@@H](COC)N
• Numero UN: 2733
• Peso molecolare: 89.14
• Beilstein: 5725728
• Reaxy-Rn: 773656
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773656&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• Solubilità: Fully miscible in water.
• Sensibilità: Air sensitive
• Indice di rifrazione: 1.4044
• Punto di infiammabilità (°F): 47.3 °F
• Punto di infiammabilità (°C): 8.5 °C
• Punto di ebollizione (°C): 98-99 °C
• Punto di fusione (°C): -95 °C
• Peso molecolare: 89.140 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 89.0841 Da
• Monoisotopic Mass: 89.0841 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.700
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 99636-32-5, the molecular formula is C4H11NO, and the molecular weight is 89.14 g/mol. InChIKey NXMXETCTWNXSFG-BYPYZUCNSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.