TC SL C5 - ≥97% , CAS No.827327-28-6

CAS: 827327-28-6 Cat. No.: T287627 Molecular Weight: 323.4 PubChem CID: 1096509
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MALAT1-IN-5 | 5-(4-Methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-1H-imidazol-2-amine, N-(3-Methoxybenzyl)-5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine, Malat1 inhibitor compound 5, TC SL C5
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
T287627-5mg
3

$17.90

$26.90
Save $9.00 (33.46%)
10mg
T287627-10mg
2

$31.90

$47.90
Save $16.00 (33.40%)
25mg
T287627-25mg
2

$68.90

$103.90
Save $35.00 (33.69%)
50mg
T287627-50mg
2

$115.90

$173.90
Save $58.00 (33.35%)
100mg
T287627-100mg
2

$208.90

$313.90
Save $105.00 (33.45%)
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Why this grade

≥97% 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.

Specifications

Synonyms
MALAT1-IN-5 | 5-(4-Methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-1H-imidazol-2-amine, N-(3-Methoxybenzyl)-5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine, Malat1 inhibitor compound 5, TC SL C5
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Metastasis-associated lung adenocarcinoma transcript 1 (Malat1) RNA inhibitor (KD= 2.9 μM). BindsMalat13' terminal stability element for nuclear expression (ENE) triplex. ReducesMalat1RNA levels by 54% and branching morphogenesis by 38% in mammary tumor o
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.
Purity
≥97%
Names and Identifiers
Pubchem Sid504760386
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760386
Canonical SmilesCN1C(=CN=C1NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC
IUPAC Name5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine
InChIKeyLCVOJBGSGIOMKF-UHFFFAOYSA-N
INCHI1S/C19H21N3O2/c1-22-18(15-7-9-16(23-2)10-8-15)13-21-19(22)20-12-14-5-4-6-17(11-14)24-3/h4-11,13H,12H2,1-3H3,(H,20,21)
Isomeric SMILES CN1C(=CN=C1NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC
PubChem CID 1096509
Molecular Weight 323.4

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Benzylamines  Anisoles  1,2,5-trisubstituted imidazoles  Secondary alkylarylamines  Alkyl aryl ethers  N-substituted imidazoles  Aminoimidazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 5-phenylimidazole - 4-phenylimidazole - 1,2,5-trisubstituted-imidazole - Anisole - Benzylamine - Phenol ether - Phenoxy compound - Trisubstituted imidazole - Methoxybenzene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Aminoimidazole - N-substituted imidazole - Heteroaromatic compound - Azacycle - Secondary amine - Ether - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
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.

5 results found

Lot NumberCertificate TypeDateItem
G2208431Certificate of AnalysisApr 03, 2025 T287627
G2208432Certificate of AnalysisApr 03, 2025 T287627
G2208433Certificate of AnalysisApr 03, 2025 T287627
G2208435Certificate of AnalysisApr 03, 2025 T287627
G2208436Certificate of AnalysisApr 03, 2025 T287627
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 32.34, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 32.34, Max Conc. mM: 100
Molecular Weight323.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass323.163 Da
Monoisotopic Mass323.163 Da
Topological Polar Surface Area48.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity374.000
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
Solution Calculators
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