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

CAS: 94594-90-8 Cat. No.: C196219 Formula: C₁₀H₁₇NO₂S Peso molecolare: 215.31 Beilstein Registry Number: 83811 Numero EC: 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,]decane-3,3-dione | (1S)-(-)-2,10-Camphorsultam, 98% | (1S)-(-)-2,11-Camphorsultam | (1S,5R,7R)-10,10-dimethyl

Storage

Room temperature

Shipped In

Normal

Panoramica

Product  Description
(1S,2R,4R)-(−)-2,10-Camphorsultam may be employed as a chiral probe for the optical resolution by HPLC and X-ray crystallographic determination of the absolute stereochemistry of carboxylic acids.
Product Application
(1S)-(−)-2,10-Camphorsultam may be used in the asymmetric synthesis of (S)- and (R)-N-Fmoc-S-trityl-α-methylcysteine. It may be used as proton source in the synthesis of chiral α,γ-substituted γ-butyrolactones.

Specifications

Sinonimi

(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,]decane-3,3-dione | (1S)-(-)-2,10-Camphorsultam, 98% | (1S)-(-)-2,11-Camphorsultam | (1S,5R,7R)-10,10-dimethyl

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488191640
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191640
• Sorrisi canonici: 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
• Isomeri SMILES: CC1([C@@H]2CC[C@]13CS(=O)(=O)N[C@@H]3C2)C
• WGK Germania: 3
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water.
• Rotazione specifica [α]: -31 ° (C=1, CHCl3)
• Punto di fusione (°C): 183-185°C
• Peso molecolare: 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

Domande frequenti

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.