Cas no 108258-31-7 (2-(Acetylamino)-N-(phenylmethyl)propanamide)

2-(Acetylamino)-N-(phenylmethyl)propanamide structure
108258-31-7 structure
Product Name:2-(Acetylamino)-N-(phenylmethyl)propanamide
CAS No:108258-31-7
MF:C5H10N2O3
MW:146.144501209259
CID:1027823
PubChem ID:2756570
Update Time:2025-04-20

2-(Acetylamino)-N-(phenylmethyl)propanamide Chemical and Physical Properties

Names and Identifiers

    • D-Asparagine methyl ester
    • methyl (2R)-2,4-diamino-4-oxobutanoate
    • AC1MBTVO
    • AK-40805
    • ANW-59260
    • CTK8B8046
    • KB-49588
    • L-asparagine methyl ester
    • H-D-ASN-OME
    • (R)-Methyl 2,4-diaMino-4-oxobutanoate
    • SCHEMBL6250353
    • 108258-31-7
    • METHYL (2R)-2-AMINO-3-CARBAMOYLPROPANOATE
    • DTXSID20373425
    • D-Asparaginemethylester
    • Q-103180
    • EN300-7039312
    • 2-(Acetylamino)-N-(phenylmethyl)propanamide
    • MDL： MFCD01318283
    • Inchi： 1S/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/t3-/m1/s1
    • InChI Key： XWBUDPXCXXQEOU-GSVOUGTGSA-N
    • SMILES： O(C)C([C@@H](CC(N)=O)N)=O

Computed Properties

  • Exact Mass: 146.0692
  • Monoisotopic Mass: 146.06914219g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 146
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.9
  • Topological Polar Surface Area: 95.4?2

Experimental Properties

  • Density: 1.223±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Soluble (284 g/l) (25 o C),
  • PSA: 95.41

2-(Acetylamino)-N-(phenylmethyl)propanamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
A788800-1g
2-(Acetylamino)-N-(phenylmethyl)propanamide
 108258-31-7
1g
 $ 201.00 2023-04-19
TRC
A788800-10g
2-(Acetylamino)-N-(phenylmethyl)propanamide
 108258-31-7
10g
 $ 626.00 2023-04-19
Enamine
EN300-7039312-0.05g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
0.05g
 $515.0 2023-05-25
Enamine
EN300-7039312-0.1g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
0.1g
 $540.0 2023-05-25
Enamine
EN300-7039312-0.25g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
0.25g
 $564.0 2023-05-25
Enamine
EN300-7039312-0.5g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
0.5g
 $589.0 2023-05-25
Enamine
EN300-7039312-1.0g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
1g
 $614.0 2023-05-25
Enamine
EN300-7039312-2.5g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
2.5g
 $1202.0 2023-05-25
Enamine
EN300-7039312-5.0g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
5g
 $1779.0 2023-05-25
Enamine
EN300-7039312-10.0g
methyl (2R)-2-amino-3-carbamoylpropanoate
 108258-31-7
10g
 $2638.0 2023-05-25

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