Product Name

  • Name

    Z-PRO-MET-OH

  • EINECS 241-723-3
  • CAS No. 17730-18-6
  • Article Data1
  • CAS DataBase
  • Density 1.297 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H24N2O5S
  • Boiling Point 649.4 °C at 760 mmHg
  • Molecular Weight 380.465
  • Flash Point 346.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17730-18-6 (Z-PRO-MET-OH)
  • Hazard Symbols
  • Synonyms L-Methionine,N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-;Methionine, N-(1-carboxy-L-prolyl)-,N-benzyl ester, L- (8CI);NSC 334030;
  • PSA 121.24000
  • LogP 2.43890

L-Methionine,1-[(phenylmethoxy)carbonyl]-L-prolyl- Specification

This chemical is called L-Methionine,1-[(phenylmethoxy)carbonyl]-L-prolyl-, and its systematic name is 1-[(benzyloxy)carbonyl]-L-prolyl-L-methionine. With the molecular formula of C18H24N2O5S, its molecular weight is 380.46. The CAS registry number of the chemical is 17730-18-6. 

Other characteristics of L-Methionine,1-[(phenylmethoxy)carbonyl]-L-prolyl- can be summarised as followings: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 101.45 Å2; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 98.3 cm3; (13)Molar Volume: 293.1 cm3; (14)Polarizability: 38.97×10-24cm3; (15)Surface Tension: 58.5 dyne/cm; (16)Density: 1.297 g/cm3; (17)Flash Point: 346.6 °C; (18)Enthalpy of Vaporization: 100.6 kJ/mol; (19)Boiling Point: 649.4 °C at 760 mmHg; (20)Vapour Pressure: 9.41E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N[C@H](C(=O)O)CCSC)[C@H]2N(C(=O)OCc1ccccc1)CCC2
2.InChI: InChI=1/C18H24N2O5S/c1-26-11-9-14(17(22)23)19-16(21)15-8-5-10-20(15)18(24)25-12-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,19,21)(H,22,23)/t14-,15-/m0/s1
3.InChIKey: QHSSZNCPOQRYPJ-GJZGRUSLBV
4.Std. InChI: InChI=1S/C18H24N2O5S/c1-26-11-9-14(17(22)23)19-16(21)15-8-5-10-20(15)18(24)25-12-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,19,21)(H,22,23)/t14-,15-/m0/s1
5.Std. InChIKey: QHSSZNCPOQRYPJ-GJZGRUSLSA-N

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