2,3-Dimercapto-1-propanol(BAL) - ≥95% , Heavy metals chelating agent, CAS No.59-52-9, Heavy metals chelating agent

Name: 2,3-Dimercapto-1-propanol(BAL) - ≥95% , Heavy metals chelating agent, CAS No.59-52-9, Heavy metals chelating agent
Brand: Aladdin Scientific
SKU: D106477
Availability: InStock

CAS: 59-52-9 Cat. No.: D106477 Formule: C₃H₈OS₂ Poids moléculaire: 124.23 Beilstein Registry Number: 1732058 Numéro CE: 200-433-7

11 Citations COA

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2,3-Dimercapto-1-propanol(BAL) - ≥95% CAS No(59-52-9) by Aladdin Scientific

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DISPONIBLE À COMMANDE

QUALITÉ & PURETÉ ≥95%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Fiche de spécifications

Vue d’ensemble Spécifications Propriétés du produit Noms et identifiants Documentation Données avancées Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Citations of This Product Calculateurs de solution Avis

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Pourquoi cette qualité

≥95% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at 2-8°C,Argon charged Expédition Wet ice. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 11 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

It has a distinctive garlic-like odor. It is soluble in water and readily soluble in methanol, ethanol, benzoic acid, and vegetable oils. Its aqueous solution is unstable. One gram of this product dissolves in 13 ml of water and simultaneously decomposes to form disulfides. It has a similar onion-garlic odor. It is easily oxidized in air but can be stored for a long time when sealed in ethanol. This product is an antidote, mainly used for detoxification of arsenic or mercury-containing poisons, and can also be used for poisoning by certain heavy metals (such as bismuth, antimony, cadmium, etc.). 2,3-Dimercaprol reacts with Lewis gas to form stable, insoluble, and non-toxic arsenic compounds. Therefore, it is known as the British anti-Lewis gas agent. A similar antidote to dimercaprol is sodium dimercaptosuccinate (C4H4Na2O4S2). It is also used for the photometric determination of copper.

Spécifications

Synonymes

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

CHELATING AGENT

Mécanisme d'action

Heavy metals chelating agent

Pureté

≥95%

Propriétés du produit

ALogP

0.2

Noms et identifiants

Pubchem Sid

508812099

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812099

Sourires canoniques

C(C(CS)S)O

IUPAC Name

2,3-bis(sulfanyl)propan-1-ol

InChIKey

WQABCVAJNWAXTE-UHFFFAOYSA-N

INCHI

1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2

Isomères SMILES

C(C(CS)S)O

WGK Allemagne

RTECS

UB2625000

Numéro ONU

2810

Groupe d'emballage

Poids moléculaire

124.23

Beilstein

1732058

Reaxy-Rn

1732058

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732058&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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Données avancées

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Classe Thiols
    - Subclass Alkylthiols

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Classe	Thiols
Subclass	Alkylthiols
Intermediate Tree Nodes	Not available
Direct Parent	Alkylthiols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkylthiol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
External Descriptors	a small molecule
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Structure 3D

Cibles associées (humaines)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX15B Tchem Arachidonate 15-lipoxygenase, type II (7244 Activities)

Discover Target: ALOX15B

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR1I2 Tchem Pregnane X receptor (6667 Activities)

Discover Target: NR1I2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Homo sapiens (32628 Activities)

Lot Number	Certificate Type	Date	Article
J2610338	Certificate of Analysis	Sep 21, 2026	D106477
J2610337	Certificate of Analysis	Sep 21, 2026	D106477
J2610336	Certificate of Analysis	Sep 21, 2026	D106477
C2606409	Certificate of Analysis	Jul 10, 2025	D106477
C2606456	Certificate of Analysis	Jul 10, 2025	D106477
C2606457	Certificate of Analysis	Jul 10, 2025	D106477
F2530129	Certificate of Analysis	Jun 18, 2025	D106477
F2530127	Certificate of Analysis	Jun 18, 2025	D106477
F2530128	Certificate of Analysis	Jun 18, 2025	D106477
J2430277	Certificate of Analysis	Oct 10, 2024	D106477
J2430274	Certificate of Analysis	Oct 10, 2024	D106477
J2421439	Certificate of Analysis	Oct 10, 2024	D106477
J2421437	Certificate of Analysis	Oct 10, 2024	D106477
J2421435	Certificate of Analysis	Oct 10, 2024	D106477
E2421188	Certificate of Analysis	May 10, 2024	D106477
A2404808	Certificate of Analysis	Dec 23, 2023	D106477
A2404812	Certificate of Analysis	Dec 23, 2023	D106477
A2404811	Certificate of Analysis	Dec 23, 2023	D106477
A2404810	Certificate of Analysis	Dec 23, 2023	D106477
A2404809	Certificate of Analysis	Dec 23, 2023	D106477
A2404787	Certificate of Analysis	Dec 23, 2023	D106477
D2314259	Certificate of Analysis	Mar 31, 2023	D106477
D2314253	Certificate of Analysis	Mar 30, 2023	D106477
D2314238	Certificate of Analysis	Mar 30, 2023	D106477
D2314164	Certificate of Analysis	Mar 30, 2023	D106477

Solubilité	Miscible with water, ether, ethanol, vegetable oils and acetone. Slightly miscible with chloroform.
Sensibilité	Air Sensitive
Indice de réfraction	1.5690 to 1.5750
Point d'éclair (°F)	233.6 °F
Point d'éclair (°C)	112 °C
Point d'ébullition (°C)	120 °C/15 mmHg
Poids moléculaire	124.230 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	124.002 Da
Monoisotopic Mass	124.002 Da
Topological Polar Surface Area	22.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	32.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

2,3-Dimercapto-1-propanol(BAL) - ≥95% , Heavy metals chelating agent, CAS No.59-52-9, Heavy metals chelating agent

Stockage & expédition

Documents qualité

Preuve documentaire

Vue d’ensemble

Spécifications

Documentation

📋 Fiche de données de sécurité (FDS)

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