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(2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol is a complex organic compound with a molecular formula of C11H16N2O2. It is a chiral molecule, denoted by the (2S) configuration, indicating that the hydroxyl group is on the left side when looking at the molecule from the perspective of the chiral center. The compound features a 4-methoxyphenyl group, which is a phenyl ring with a methoxy substituent at the para position. The molecule also contains an exocyclic double bond (1E), which is part of a methyleneimine group, and a propane-1-ol group, which is a three-carbon chain with a hydroxyl group at the end. (2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity.

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  • 86941-36-8 Structure
  • Basic information

    1. Product Name: (2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol
    2. Synonyms: (2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol
    3. CAS NO:86941-36-8
    4. Molecular Formula:
    5. Molecular Weight: 193.246
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 86941-36-8.mol
    9. Article Data: 2
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol(86941-36-8)
    11. EPA Substance Registry System: (2S)-2-{[(1E)-(4-methoxyphenyl)methylene]amino}propan-1-ol(86941-36-8)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 86941-36-8(Hazardous Substances Data)

86941-36-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86941-36-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,4 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86941-36:
(7*8)+(6*6)+(5*9)+(4*4)+(3*1)+(2*3)+(1*6)=168
168 % 10 = 8
So 86941-36-8 is a valid CAS Registry Number.

86941-36-8Relevant articles and documents

INHIBITORS OF JANUS KINASES

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Page/Page column 123, (2009/01/23)

The instant invention provides for compounds that inhibit the four known mammalian JAK kinases (JAK1, JAK2, JAK3 and TYK2) and PDK1. The invention also provides for compositions comprising such inhibitory compounds and methods of inhibiting the activity of JAK1, JAK2, JAK3 TYK2 and PDK1 by administering the compound to a patient in need of treatment for myeloproliferative disorders or cancer.

Asymmetric α-substituted phenethylamines. II. The enantioselective synthesis of 1-aryl-2-phenylethylamines from L- and D-amino acids by means of 1,3-asymmetric induction

Suzuki,Takahashi

, p. 31 - 40 (2007/10/02)

Optically pure (1S, 1'S)-1-aryl-N-(1'-alkyl-2'-hydroxyethyl)-2-phenylethylamines were synthesized from L-alanine, L-leucine, and L-isoleucine via (S)-2-aminoalkanols and (E)-(S)-N-(1-alkyl-2-hydroxyethyl)arylmethylideneamines. On the other hand, the amine

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