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Bucillamine - 96%, high purity , Antioxidant, CAS No.65002-17-7, Antioxidant

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Bucillamine - 96%, high purity , Antioxidant, CAS No.65002-17-7, Antioxidant

≥96%

CAS#: 65002-17-7
Molecular Weight: 223.31
PubChem CID: 656604
PubChem SID: 504759779

In stock

Item Number

B337598

Grouped product items
SKU	Size	Availability	Price
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

Basic Description

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
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.

AI Insight

Product Properties

pKa	pKa: 3.01 (Predicted)
ALogP	0.4

Associated Targets(Human)

ACE Tclin Angiotensin-converting enzyme (1423 Activities)

Discover Target: ACE

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

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504759779
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

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.

12 results found

Lot Number	Certificate Type	Date	Item
G2312316	Certificate of Analysis	Jun 16, 2023	B337598
G2312315	Certificate of Analysis	Jun 16, 2023	B337598
G2312313	Certificate of Analysis	Jun 16, 2023	B337598
G2312311	Certificate of Analysis	Jun 16, 2023	B337598
G2312328	Certificate of Analysis	Jun 16, 2023	B337598
G2312310	Certificate of Analysis	Jun 16, 2023	B337598
G2312308	Certificate of Analysis	Jun 16, 2023	B337598
G2312302	Certificate of Analysis	Jun 16, 2023	B337598
G2312324	Certificate of Analysis	Jun 16, 2023	B337598
G2312322	Certificate of Analysis	Jun 16, 2023	B337598
G2312321	Certificate of Analysis	Jun 16, 2023	B337598
G2312319	Certificate of Analysis	Jun 16, 2023	B337598

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Chemical and Physical Properties

Solubility	Soluble in ethanol, and methanol.
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 Å²
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

Safety and Hazards(GHS)

RTECS	HA2420000

Specifications

Specification Sheet

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