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NSP-SA-NHS - 99%, high purity , CAS No.199293-83-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
N650515
Grouped product items
SKU Size
Availability
Price Qty
N650515-1mg
1mg
2
$89.90
N650515-5mg
5mg
2
$226.90
N650515-10mg
10mg
2
$359.90
N650515-25mg
25mg
1
$596.90
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Fluorescent Dye (372)

Basic Description

Synonyms 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms NSP-SA-NHS is an acridinium ester that can be used for chemiluminescent immunoassay. A rapid and sensitive chemiluminescent immunoassay of Bisphenol A (BPA) with NSP-SA-NHS-labeled has been developed.
Storage Temp Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

NSP-SA-NHS is an acridinium ester that can be used for chemiluminescent immunoassay. A rapid and sensitive chemiluminescent immunoassay of Bisphenol A (BPA) with NSP-SA-NHS-labeled has been developed.

In Vitro

NSP-SA-NHS marking?\n(1) 1mg BSA was dissolved in 0.3 mL PBS (solution A), and 0.2 mg NSP-SA-NHS was dissolved in 40 μL DMF (solution B). ?\n(2) Add solution B to solution A, mix at 18°C, 130 rpm, and dark for 12 h. ?\n(3) The mixture was dialyzed with 500 mL of distilled water at 4°C for 2 d, during which distilled water was changed twice (solution C). ?\n(4) Slowly add solution B to solution C, mix at 18°C, 130 rpm, and dark for 24 h, and then dialysis with distilled water for 48 h. During this period, change distilled water four times. ?\n(5) Dilute the coupling compound with distilled water to a suitable concentration, and analyze it with an ultraviolet spectrophotometer. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Benzoquinolines
Intermediate Tree Nodes Not available
Direct Parent Acridines
Alternative Parents Quinoline carboxamides  Tosyl compounds  Benzenesulfonamides  Pyridinecarboxylic acids and derivatives  Benzenesulfonyl compounds  Pyrrolidine-2-ones  Pyridinium derivatives  Organosulfonic acids  Alkanesulfonic acids  Aminosulfonyl compounds  Dicarboximides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Monocarboxylic acids and derivatives  Carbonyl compounds  Organic oxides  Organic salts  Organonitrogen compounds  Organic zwitterions  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Acridine - Quinoline-4-carboxamide - Benzenesulfonamide - Tosyl compound - Benzenesulfonyl group - Pyridine carboxylic acid or derivatives - Toluene - Monocyclic benzene moiety - Pyridine - Pyridinium - Pyrrolidone - Benzenoid - 2-pyrrolidone - Heteroaromatic compound - Pyrrolidine - Dicarboximide - Alkanesulfonic acid - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Lactam - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-[9-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-(4-methylphenyl)sulfonylcarbamoyl]acridin-10-ium-10-yl]propane-1-sulfonate
INCHI InChI=1S/C32H31N3O10S2/c1-22-13-15-23(16-14-22)47(43,44)34(20-6-12-30(38)45-35-28(36)17-18-29(35)37)32(39)31-24-8-2-4-10-26(24)33(19-7-21-46(40,41)42)27-11-5-3-9-25(27)31/h2-5,8-11,13-16H,6-7,12,17-21H2,1H3
InChIKey KQFCNGKUXYNDPF-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(=O)ON2C(=O)CCC2=O)C(=O)C3=C4C=CC=CC4=[N+](C5=CC=CC=C53)CCCS(=O)(=O)[O-]
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(=O)ON2C(=O)CCC2=O)C(=O)C3=C4C=CC=CC4=[N+](C5=CC=CC=C53)CCCS(=O)(=O)[O-]
PubChem CID 59642932
Molecular Weight 681.73

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
K2404440 Certificate of Analysis Oct 25, 2024 N650515
K2404435 Certificate of Analysis Oct 25, 2024 N650515
K2404436 Certificate of Analysis Oct 25, 2024 N650515
K2404437 Certificate of Analysis Oct 25, 2024 N650515
K2404438 Certificate of Analysis Oct 25, 2024 N650515
K2404439 Certificate of Analysis Oct 25, 2024 N650515
K2404441 Certificate of Analysis Oct 25, 2024 N650515
K2404434 Certificate of Analysis Oct 25, 2024 N650515

Chemical and Physical Properties

Solubility DMSO : 11.36 mg/mL (16.66 mM; ultrasonic and warming and heat to 60°C)
Sensitivity Moisture sensitive,Light sensitive
Molecular Weight 681.700 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 12
Exact Mass 681.145 Da
Monoisotopic Mass 681.145 Da
Topological Polar Surface Area 196.000 Ų
Heavy Atom Count 47
Formal Charge 0
Complexity 1330.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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