IT1t dihydrochloride - ≥99%(HPLC) , CAS No.1092776-63-0

CAS: 1092776-63-0 Cat. No.: I287526 Molecular Weight: 479.57
AVAILABLE TO ORDER
GRADE & PURITY ≥99%(HPLC)
Synonyms
N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester dihydrochloride | (E)-(6,6-dimethyl-5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate dihydrochloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
I287526-5mg
3
$109.90
10mg
I287526-10mg
2
$197.90
25mg
I287526-25mg
3
$405.90
50mg
I287526-50mg
3
$726.90
100mg
I287526-100mg
3
$1,258.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Synonyms
N, N'-Dicyclohexylcarbamimidothioic acid (5, 6-dihydro-6, 6-dimethylimidazo[2, 1-b]thiazol-3-yl)methyl ester dihydrochloride | (E)-(6, 6-dimethyl-5, 6-dihydroimidazo[2, 1-b]thiazol-3-yl)methyl N, N'-dicyclohexylcarbamimidothioate dihydrochloride
Specifications & Purity
≥99%(HPLC)
Biochemical and Physiological Mechanisms
Potent CXCR4 antagonist (IC50= 1.1 nM in calcium mobilization assays). Orally available. Blocks interaction with the HIV envelope protein, gp120 (IC50= 7 nM, inhibition of X4-tropic HIV-1IIIB attachment).
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥99%(HPLC)
Names and Identifiers
Pubchem Sid504770005
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770005
Canonical SmilesCC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C.Cl.Cl
IUPAC Name(6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate;dihydrochloride
InChIKeyHFXJOXOIINQOEB-UHFFFAOYSA-N
INCHI1S/C21H34N4S2.2ClH/c1-21(2)15-25-18(14-27-20(25)24-21)13-26-19(22-16-9-5-3-6-10-16)23-17-11-7-4-8-12-17;;/h14,16-17H,3-13,15H2,1-2H3,(H,22,23);2*1H
Isomeric SMILES CC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C.Cl.Cl
Alternate CAS 864677-55-4
Molecular Weight 479.57

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
ClassAzolines
SubclassThiazolines
Intermediate Tree Nodes Not available
Direct ParentThiazolines
Alternative Parents Imidazolines  Azoles  Isothioureas  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Enamines  Carboximidamides  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Azole - 2-imidazoline - Meta-thiazoline - Isothiourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Enamine - Azacycle - Hydrochloride - Organosulfur compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiazolines. These are heterocyclic compounds containing a five-member unsaturated aliphatic ring with one nitrogen atom, one sulfur atom, three carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
C2307884Certificate of AnalysisJan 05, 2026 I287526
C2307873Certificate of AnalysisJan 05, 2026 I287526
C2307862Certificate of AnalysisJan 05, 2026 I287526
C2307855Certificate of AnalysisJan 05, 2026 I287526
C2307854Certificate of AnalysisJan 05, 2026 I287526
C2520598Certificate of AnalysisNov 18, 2022 I287526
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 4.8, Max Conc. mM: 10; Solvent:water, Max Conc. mg/mL: 47.96, Max Conc. mM: 100
SensitivityMoisture sensitive
Molecular Weight479.600 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass478.176 Da
Monoisotopic Mass478.176 Da
Topological Polar Surface Area90.600 Ų
Heavy Atom Count29
Formal Charge0
Complexity614.000
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 Count3
Solution Calculators
Reviews

Customer Reviews

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