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156927-34-3

(1R,2R)-2-{[1-Furan-2-yl-meth-(E)-ylidene]-amino}-1-phenyl-propan-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156927-34-3 Structure

  • Basic information

    1. Product Name: (1R,2R)-2-{[1-Furan-2-yl-meth-(E)-ylidene]-amino}-1-phenyl-propan-1-ol
    2. Synonyms:
    3. CAS NO:156927-34-3
    4. Molecular Formula:
    5. Molecular Weight: 229.279
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156927-34-3.mol

  • 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: (1R,2R)-2-{[1-Furan-2-yl-meth-(E)-ylidene]-amino}-1-phenyl-propan-1-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1R,2R)-2-{[1-Furan-2-yl-meth-(E)-ylidene]-amino}-1-phenyl-propan-1-ol(156927-34-3)
    11. EPA Substance Registry System: (1R,2R)-2-{[1-Furan-2-yl-meth-(E)-ylidene]-amino}-1-phenyl-propan-1-ol(156927-34-3)

  • 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: 156927-34-3(Hazardous Substances Data)

156927-34-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156927-34-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,9,2 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 156927-34:
(8*1)+(7*5)+(6*6)+(5*9)+(4*2)+(3*7)+(2*3)+(1*4)=163
163 % 10 = 3
So 156927-34-3 is a valid CAS Registry Number.

156927-34-3Downstream Products

156927-34-3Relevant articles and documents

Ring-Chain Tautomerism And Crystal Structure Of Some 1,3-Oxazacyclanes, And The Electrophilic Substituent Constants For Some Heteroaryl Groups In Solution And In The Gas-Phase

Fulop, Ferenc,Sillanpaeae, Reijo,Dahlqvist, Martti,Pihlaja, Kalevi,Vainiotalo, Pirjo

, p. 1093 - 1108 (2007/10/02)

In principle, the ring-chain tautomeric ratios of a number of 2-heteroaryl-substituted oxazolidines and tetrahydro-1,3-oxazines are well suited for determination of the Hammett-Brown ?+ constants of heteroaryl substituents such as 2-furyl, 3-furyl, 3-thienyl and 2-pyrrolyl in CDCl3 solution and in the gas phase.However, a number of factors, and especially hydrogen-bonding, can change the monomeric character of either the ring or the chain form (or both), leading to deviations from the ideal ?+ values.X-Ray analysis has demonstrated the chain structures of theproducts of the reactions of L-(-)-norpseudoephedrine and (+/-)-trans-2-aminomethylcyclohexanol with pyrrole-2-carboxaldehyde.

RING-CHAIN TAUTOMERISM OF 1,3-OXAZOLIDINES PREPARED FROM NOREPHEDRINE AND NORPSEUDOEPHEDRINE

Fulop, Ferenc,Bernath, Gabor,Mattinen, Jorma,Pihlaja, Kalevi

, p. 4317 - 4324 (2007/10/02)

The reactions of norephedrine and norpseudoephedrine with eleven different arometic aldehydes led, in each case, to tautomeric equilibria consisting of two ring and one open-chain forms and obeying the equation: log KX = p?+ + c, whe

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