Product Name

  • Name

    (S)-1-BOC-3-ACETAMIDOPYRROLIDINE

  • EINECS
  • CAS No. 114636-37-2
  • Article Data3
  • CAS DataBase
  • Density 1.1 g/cm3
  • Solubility
  • Melting Point 86-90 °C
  • Formula C11H20N2O3
  • Boiling Point 381.3 °Cat 760 mmHg
  • Molecular Weight 228.291
  • Flash Point 184.4 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 114636-37-2 ((S)-1-BOC-3-ACETAMIDOPYRROLIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (S)-;tert-Butyl(3S)-3-(acetylamino)-1-pyrrolidinecarboxylate;
  • PSA 58.64000
  • LogP 1.46070

1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)- Specification

The 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)-, with its CAS registry number 114636-37-2, has the systematic name of tert-butyl (3S)-3-(acetylamino)pyrrolidine-1-carboxylate. Besides, this chemical has the molecular foumula of C11H20N2O3 and the molecular weight of 228.288.

The characteristics of 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)- are as follows: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 20.78; (5)ACD/KOC (pH 7.4): 20.78; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 58.64 Å2; (10)Index of Refraction: 1.494; (11)Molar Refractivity: 60.42 cm3; (12)Molar Volume: 207.4 cm3; (13)Polarizability: 23.95×10-24cm3; (14)Surface Tension: 39.6 dyne/cm; (15)Density: 1.1 g/cm3; (16)Flash Point: 184.4 °C; (17)Enthalpy of Vaporization: 62.96 kJ/mol; (18)Boiling Point: 381.3 °C at 760 mmHg; (19)Vapour Pressure: 5.11E-06 mmHg at 25°C.

When you are dealing with this chemical, you should be cautious. For being irritating to eyes, respiratory system and skin, it could cause damage to health. And if swallowed, it will be very dangerous. Therefore, if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:CC(C)(C)OC(=O)N1CC[C@@H](C1)NC(C)=O
(2)InChI:InChI=1/C11H20N2O3/c1-8(14)12-9-5-6-13(7-9)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1
(3)InChIKey:SLFZPSKIMUPQSR-VIFPVBQEBB
(4)Std. InChI:InChI=1S/C11H20N2O3/c1-8(14)12-9-5-6-13(7-9)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1
(5)Std. InChIKey:SLFZPSKIMUPQSR-VIFPVBQESA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View