Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
B337598-10mg
|
10mg |
5
|
$38.90
|
|
B337598-50mg
|
50mg |
4
|
$171.90
|
|
B337598-100mg
|
100mg |
2
|
$228.90
|
|
B337598-250mg
|
250mg |
2
|
$513.90
|
|
B337598-500mg
|
500mg |
2
|
$923.90
|
|
B337598-1g
|
1g |
2
|
$1,662.90
|
|
Synonyms | Bucilant | bucillamine | N-(2-Mercaptoisobutyryl)-L-cysteine | Thiobutarit | BDBM50406934 | CHEBI:31312 | Q-101254 | Bucilant (TN) | (2R)-3-mercapto-2-[(2-mercapto-2-methyl-1-oxopropyl)amino]propanoic acid | NCGC00182062-02 | AKOS015895462 | DE019; SA96;T |
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Specifications & Purity | ≥96% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Mechanism of action | Antioxidant |
Product Description |
Bucillamine is an antirheumatic agent. |
pKa | pKa: 3.01 (Predicted) |
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ALogP | 0.4 |
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 504759779 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759779 |
IUPAC Name | (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid |
INCHI | InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1 |
InChi Key | VUAFHZCUKUDDBC-BYPYZUCNSA-N |
Canonical SMILES | CC(C)(C(=O)NC(CS)C(=O)O)S |
Isomeric SMILES | CC(C)(C(=O)N[C@@H](CS)C(=O)O)S |
RTECS | HA2420000 |
PubChem CID | 656604 |
Molecular Weight | 223.31 |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 | |
Certificate of Analysis | Jun 16, 2023 | B337598 |
Solubility | Soluble in ethanol, and methanol. |
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Refractive Index | n20D1.55 (Predicted) |
Boil Point(°C) | 438° C (Predicted) |
Melt Point(°C) | 119-123° C |
Molecular Weight | 223.300 g/mol |
XLogP3 | 0.400 |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 4 |
Exact Mass | 223.034 Da |
Monoisotopic Mass | 223.034 Da |
Topological Polar Surface Area | 68.400 Ų |
Heavy Atom Count | 13 |
Formal Charge | 0 |
Complexity | 218.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
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 |
RTECS | HA2420000 |
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