(-)-10,2-Canforsultam - ≥98% , CAS No.94594-90-8

CAS: 94594-90-8 Cat. No.: C196219 Fórmula: C₁₀H₁₇NO₂S Peso molecular: 215.31 Beilstein Registry Number: 83811 Número CE: 628-426-8

GRADE & PURITY ≥98%

Synonyms

(1S)-(-)-2,10-Camphorsultam | (1S,5R,7R)-10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.0,1,5]decane-3,3-dione | E-thia-4-azatricyclo[5.2.1.01,]decano-3,3-diona | (1S)-(-)-2,10-Camphorsultam, 98% | (1S)-(-)-2,11-Camphorsultam | (1S,5R,7R)-10,10-dimetil

Storage

Room temperature

Shipped In

Normal

Visão geral

Descrição do produto
o (1S,2R,4R)-(-)-2,10-Camphorsultam pode ser utilizado como uma sonda quiral para a resolução ótica por HPLC e determinação cristalográfica de raios X da estereoquímica absoluta de ácidos carboxílicos.
Aplicação do produto
o (1S)-(-)-2,10-Canforsultam pode ser utilizado na síntese assimétrica de (S)- e (R)-N-Fmoc-S-trityl-α-metilcisteína. Pode ser utilizado como fonte de protões na síntese de α,γ-butirolactonas quirais substituídas.

Specifications

Sinónimos

(1S)-(-)-2,10-Camphorsultam | (1S,5R,7R)-10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.0,1,5]decane-3,3-dione | E-thia-4-azatricyclo[5.2.1.01,]decano-3,3-diona | (1S)-(-)-2,10-Camphorsultam, 98% | (1S)-(-)-2,11-Camphorsultam | (1S,5R,7R)-10,10-dimetil

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

• Pubchem Sid: 488191640
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191640
• Sorrisos canónicos: CC1(C2CCC13CS(=O)(=O)NC3C2)C
• IUPAC Name: (1S,5R,7R)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide
• InChIKey: DPJYJNYYDJOJNO-NQMVMOMDSA-N
• INCHI: 1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3/t7-,8-,10-/m1/s1
• SMILES isoméricas: CC1([C@@H]2CC[C@]13CS(=O)(=O)N[C@@H]3C2)C
• WGK Alemanha: 3
• Peso molecular: 215.31
• Beilstein: 83811
• Reaxy-Rn: 10270785
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10270785&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Bicyclic monoterpenoids
• Alternative Parents: Gamma sultams Organosulfonamides Organic sulfonamides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Bornane monoterpenoid - Gamma-sultam - Organosulfonic acid amide - Organic sulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
• 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

Propriedades químicas e físicas

• Solubilidade: Slightly soluble in water.
• Rotação específica [α]: -31 ° (C=1, CHCl3)
• Ponto de fusão (°C): 183-185°C
• Peso molecular: 215.310 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 215.098 Da
• Monoisotopic Mass: 215.098 Da
• Topological Polar Surface Area: 54.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 381.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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 94594-90-8, the molecular formula is C10H17NO2S, and the molecular weight is 215.31 g/mol. InChIKey DPJYJNYYDJOJNO-NQMVMOMDSA-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.