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CAS

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681851-26-3

(2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester is an ethyl ester derivative of a morpholinecarboxylic acid with a phenylmethyl substituent. It has a molecular formula C15H21NO4 and a molar mass of 279.33 g/mol. (2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester is a morpholinecarboxylic acid derivative and may have pharmaceutical applications due to its potential biological activities. However, further research is necessary to fully understand its properties and potential uses.

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  • (2R,3S)-2-Methyl-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester

    Cas No: 681851-26-3

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  • 681851-26-3 Structure

  • Basic information

    1. Product Name: (2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester
    2. Synonyms: (2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester;(2R,3S)-ethyl 4-benzyl-2-methyl-5-oxomorpholine-3-carboxylate
    3. CAS NO:681851-26-3
    4. Molecular Formula: C15H19NO4
    5. Molecular Weight: 277.31566
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 681851-26-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester(681851-26-3)
    11. EPA Substance Registry System: (2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester(681851-26-3)

  • 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: 681851-26-3(Hazardous Substances Data)

681851-26-3 Usage

Uses

Used in Pharmaceutical Industry:
(2R,3S)-2-Methyl-5-oxo-4-(phenylMethyl)-3-Morpholinecarboxylic acid ethyl ester is used as a potential pharmaceutical candidate for various applications due to its morpholinecarboxylic acid derivative nature and possible biological activities. Further research is required to explore its specific uses and efficacy in the pharmaceutical field.

Check Digit Verification of cas no

The CAS Registry Mumber 681851-26-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,1,8,5 and 1 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 681851-26:
(8*6)+(7*8)+(6*1)+(5*8)+(4*5)+(3*1)+(2*2)+(1*6)=183
183 % 10 = 3
So 681851-26-3 is a valid CAS Registry Number.

681851-26-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl (2R,3S)-2-methyl-5-oxo-4-(phenylmethyl)morpholine-3-carboxylate

1.2 Other means of identification

Product number -
Other names (2R,3S)-2-Methyl-5-oxo-4-(phenylmethyl)-3-morpholinecarboxylic acid ethyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:681851-26-3 SDS

681851-26-3Relevant articles and documents

Properties and Reactions of Substituted 1,2-Thiazetidine 1,1-Dioxides: Chiral Mono- and Bicyclic 1,2-Thiazetidine 1,1-Dioxides from α-Amino Acids

Meinzer, Alexandra,Breckel, Andrea,Thaher, Bassam Abu,Manicone, Nico,Otto, Hans-Hartwig

, p. 90 - 105 (2007/10/03)

New chiral mono- and bicyclic β-sultams, valuable building blocks for drug synthesis, have been prepared from L-Ala, L-Val, L-Leu, L-Ile, L-Phe, L-Cys, L-Ser, L-Thr, and D-penicillamine by transformation of the COOH group into a methylsulfonyl chloride function, followed by cyclization under basic conditions. Selected properties, derivatives, and reactions of the β-sultams are described.

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