-
Name
BOC-THR(BZL)-OSU
- EINECS
- CAS No. 32886-43-4
- Article Data2
- CAS DataBase
- Density 1.26g/cm3
- Solubility
- Melting Point
- Formula C20H26 N2 O7
- Boiling Point °Cat760mmHg
- Molecular Weight 406.43
- Flash Point °C
- Transport Information
- Appearance
-
Safety
WGK Germany 3
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-(phenylmethoxy)propyl]-,1,1-dimethylethyl ester, [R-(R*,S*)]-; Succinimide,N-[[3-(benzyloxy)-2-(carboxyamino)butyryl]oxy]-, tert-butyl ester, Ls-threo-(8CI); NSC 334743
- PSA 111.24000
- LogP 2.42100
(2,5-dioxopyrrolidin-1-yl) 3-phenylmethoxy-2-(tert-butoxycarbonylamino)butanoate Chemical Properties
IUPAC Name: (2,5-Dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate
Synonyms of (2,5-dioxopyrrolidin-1-yl) 3-phenylmethoxy-2-(tert-butoxycarbonylamino)butanoate (CAS NO.32886-43-4): N-tert-Butoxycarbonyl-O-benzyl-L-threonine N-hydroxysuccinimide ester
CAS NO: 32886-43-4
Molecular Formula: C20H26N2O7
Molecular Weight: 406.4296
Molecular Structure: .png)
H bond acceptors: 9
H bond donors: 1
Freely Rotating Bonds: 10
Polar Surface Area: 102.45 Å2
Index of Refraction: 1.551
Molar Refractivity: 102.72 cm3
Molar Volume: 321.9 cm3
Surface Tension: 51.8 dyne/cm
Density: 1.26 g/cm3
Storage temp: −20°C
Product Categories: Amino Acid Derivatives;Amino Acids
InChI: InChI=1/C20H26N2O7/c1-13(27-12-14-8-6-5-7-9-14)17(21-19(26)28-20(2,3)4)18(25)29-22-15(23)10-11-16(22)24/h5-9,13,17H,10-12H2,1-4H3,(H,21,26)
InChIKey: SNEHQGZSMYSVFT-UHFFFAOYAJ
Std. InChI: InChI=1S/C20H26N2O7/c1-13(27-12-14-8-6-5-7-9-14)17(21-19(26)28-20(2,3)4)18(25)29-22-15(23)10-11-16(22)24/h5-9,13,17H,10-12H2,1-4H3,(H,21,26)Std. InChIKey: SNEHQGZSMYSVFT-UHFFFAOYSA-N
(2,5-dioxopyrrolidin-1-yl) 3-phenylmethoxy-2-(tert-butoxycarbonylamino)butanoate Safety Profile
WGK Germany: 3
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