SPDP-C6-NHS ester - ≥90% , CAS No.158913-22-5

CAS: 158913-22-5 Cat. No.: S595683 分子式: C18H23N3O5S2 分子量: 425.52 EC番号: 968-854-5 PubChem CID: 157808
注文可能
GRADE & PURITY ≥90%
Synonyms
Propanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-3-(2-pyridinyldithio)- | Hexanoic acid, 6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester | MS-27499 | 1-Phenyl-2,3-indolinedione, NSC 100013 | MFCD00083163 | N-(6-(
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
S595683-5mg
受注生産 · 8~12週間
$64.90
25mg
S595683-25mg
受注生産 · 8~12週間
$249.90
100mg
S595683-100mg
1 在庫あり
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$799.90
250mg
S595683-250mg
受注生産 · 8~12週間
$1,599.90
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

The amine-reactive portion of SPDP reagents is the N-hydroxysuccinimide (NHS) ester. Reactions are most commonly performed in phosphate, carbonate/bicarbonate, or borate buffers at pH 7-8. Other buffers can be used provided they do not contain primary amines (or thiols or disulfide reducing reagents – see discussion of the sulfhydryl reactivity). The rate of reaction and degradation by hydrolysis increases with increasing pH; for example, the half-life of the NHS ester is several hours at pH 7 and less than 10 minutes at pH 9. NHS-ester reagents like SPDP and LC-SPDP have limited aqueous solubility and must be dissolved in organic solvent before adding them to a reaction mixture. Sulfo-NHS-ester reagents like Sulfo-LC-SPDP are water-soluble and can be added directly to aqueous reaction mixtures.
Features and advantages:
Reactive groups: NHS ester and pyridyldithiol
Reactive towards: amino and sulfhydryl groups
Releases a detectable by-product when reacted with a free sulfhydryl group; by measuring the release of pyridine-2-thione at 343 nm, the reaction can be easily followed
Disulfide bond in the spacer arm is readily cleaved by 10-50 mM DTT or TCEP at pH 8.5
Spacer arm is also easily cleaved using reducing SDS-PAGE sample loading buffer
Cleavable crosslinker allows separation of crosslinked products
Water-insoluble (dissolve first in DMF or DMSO)
SPDP crosslinker is membrane permeable, so crosslinking can be done inside the cells
Compare to other varieties of SPDP-type reagents, including pegylated forms

Specifications

同義語
Propanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-3-(2-pyridinyldithio)- | Hexanoic acid, 6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester | MS-27499 | 1-Phenyl-2,3-indolinedione, NSC 100013 | MFCD00083163 | N-(6-(
仕様と純度
≥90%
保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥90%
名前と識別子
パブケム・シド
カノニカル・スマイル
C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCSSC2=CC=CC=N2
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 6-[3-(pyridin-2-yldisulfanyl)propanoylamino]hexanoate
InChIKey
QYEAAMBIUQLHFQ-UHFFFAOYSA-N
INCHI
1S/C18H23N3O5S2/c22-14(10-13-27-28-15-6-3-5-12-20-15)19-11-4-1-2-7-18(25)26-21-16(23)8-9-17(21)24/h3,5-6,12H,1-2,4,7-11,13H2,(H,19,22)
異性体SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCSSC2=CC=CC=N2
PubChem CID
157808
分子量
425.52

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
分類Pyridines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyridines and derivatives
Alternative Parents Pyrrolidine-2-ones  Dicarboximides  Heteroaromatic compounds  Carboxylic acid salts  Secondary carboxylic acid amides  Lactams  Organic disulfides  Sulfenyl compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organic salts  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine - Pyrrolidone - 2-pyrrolidone - Dicarboximide - Pyrrolidine - Heteroaromatic compound - Carboxamide group - Carboxylic acid salt - Lactam - Organic disulfide - Secondary carboxylic acid amide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Sulfenyl compound - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic salt - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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.

5 results found

Lot NumberCertificate Type日付商品
E2517065Certificate of AnalysisJul 08, 2024 S595683
G2415737Certificate of AnalysisJul 08, 2024 S595683
G2415738Certificate of AnalysisJul 08, 2024 S595683
G2415739Certificate of AnalysisJul 08, 2024 S595683
I2517068Certificate of AnalysisJul 08, 2024 S595683
化学的性質と物理的性質
感度Moisture Sensitive
融点(°C)92-94°C (lit.)
分子量425.500 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass425.108 Da
Monoisotopic Mass425.108 Da
Topological Polar Surface Area156.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity545.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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