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5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt

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Name

5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt

EINECS N/A
CAS No. 100900-07-0 Density N/A
PSA 103.63000 LogP 2.96860
Solubility N/A Melting Point >300 °C
Formula C12H13N2O3S.Na Boiling Point N/A
Molecular Weight 288.303 Flash Point N/A
Transport Information N/A Appearance Light yellow powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 100900-07-0 (1,5-EDANS SODIUM SALT) Hazard Symbols IrritantXi
Synonyms

1-Naphthalenesulfonicacid, 5-[(2-aminoethyl)amino]-, monosodium salt (9CI);Sodium 5-((2-aminoethyl)amino)naphthalene-1-sulfonate;

 

5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt Specification

The CAS register number of 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt is 100900-07-0. It also can be called as 1-Naphthalenesulfonicacid, 5-[(2-aminoethyl)amino]-, sodium salt (1:1) and the systematic name about this chemical is sodium 5-[(2-aminoethyl)amino]naphthalene-1-sulfonate. The molecular formula about this chemical is C12H13N2O3S.Na and molecular weight is 288.30. It belongs to the following product categories, such as MTS and Sulfhydryl Active Reagents; Fluorescent Labels & Indicators; MTS & Sulfhydryl Active Reagents and so on. This chemical can be used as a fluorescent reagent with a terminal amine for derivatizaton.

Physical properties about 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt are: (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): -2.3; (3)ACD/LogD (pH 7.4): -2.31; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 69.23Å2.

Uses of 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt: it can be used to produce C73H96N17O18S(1-)*Na(1+) with DABCYL-Gaba-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-OH at temperature of 25 ℃. This reaction will need reagent N-hydroxysuccinimide, 1-ethyl-3-(3'-dimethylaminopropyl)-carbodiimide hydrochloride and solvent dimethylformamide with reaction time of 3 hours.The yield is about 81%.


When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]S(=O)(=O)c1cccc2c1cccc2NCCN
(2)InChI: InChI=1/C12H14N2O3S.Na/c13-7-8-14-11-5-1-4-10-9(11)3-2-6-12(10)18(15,16)17;/h1-6,14H,7-8,13H2,(H,15,16,17);/q;+1/p-1
(3)InChIKey: HGWRACRQRUQQGH-REWHXWOFAK
(4)Std. InChI: InChI=1S/C12H14N2O3S.Na/c13-7-8-14-11-5-1-4-10-9(11)3-2-6-12(10)18(15,16)17;/h1-6,14H,7-8,13H2,(H,15,16,17);/q;+1/p-1
(5)Std. InChIKey: HGWRACRQRUQQGH-UHFFFAOYSA-M

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