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Propanoic acid,3,3'-dithiobis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester (57757-57-0)

Identification
Name:Propanoic acid,3,3'-dithiobis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
Synonyms:2,5-Pyrrolidinedione,1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis- (9CI); 3,3'-Dithio(succinimidylpropionate); 3,3'-Dithiobis(N-hydroxysuccinimidylpropionate);3,3'-Dithiobis(succinimidyl propionate); 3,3'-Dithioldipropionic acidbis(N-hydroxysuccinimide ester); Bis[2-[(succinimidyloxy)carbonyl]ethyl]disulfide; DTSP; NSC 328386
CAS:57757-57-0
EINECS: 260-931-5
Molecular Formula: C14H16 N2 O8 S2
Molecular Weight: 404.42
InChI: InChI=1/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2
Molecular Structure: (C14H16N2O8S2) 2,5-Pyrrolidinedione,1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis- (9CI); 3,3'-Dithio(succinimidy...
Properties
Melting Point: 128-133 °C
Flash Point: 292.6°C
Boiling Point: 560.1°Cat760mmHg
Density:1.57g/cm3
Refractive index:1.624
Appearance:powder
Specification:

The 3,3'-Dithiodipropionic acid di(N-hydroxysuccinimide ester), with the CAS registry number 57757-57-0 and EINECS registry number 260-931-5, has the systematic name of 1,1'-{disulfanediylbis[(1-oxopropane-3,1-diyl)oxy]}dipyrrolidine-2,5-dione. It belongs to the following product categories: N-Substituted Maleimides, Succinimides & Phthalimides; N-Substituted Succinimides. And the molecular formula of the chemical is C14H16N2O8S2.

The characteristics of this chemical are as followings: (1)ACD/LogP: -1.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -1.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.98; (8)ACD/KOC (pH 7.4): 2.98; (9)#H bond acceptors: 10; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 177.96 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 90.76 cm3; (15)Molar Volume: 256.8 cm3; (16)Polarizability: 35.98×10-24cm3; (17)Surface Tension: 77.1 dyne/cm; (18)Density:  1.57 g/cm3; (19)Flash Point:  292.6 °C; (20)Enthalpy of Vaporization:  84.26 kJ/mol; (21)Boiling Point:  560.1 °C at 760 mmHg; (22)Vapour Pressure:  1.41E-12 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2N(OC(=O)CCSSCCC(=O)ON1C(=O)CCC1=O)C(=O)CC2
(2)InChI: InChI=1/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2
(3)InChIKey: FXYPGCIGRDZWNR-UHFFFAOYAD

Flash Point: 292.6°C
Storage Temperature: 2-8°C
Safety Data
Hazard Symbols Xi: Irritant
 

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