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· · COA & SDS available for every product · Same-day shipping on in-stock items StemRegenin 1 (SR1) - ≥97% , CAS No.1227633-49-9
Synonyms
UNII-RNE1V1F9O1 | 4-[2-[[2-(3-Benzothienyl)-9-isopropyl-9H-purin-6-yl]amino]ethyl]phenol | J-690075 | Phenol, 4-[2-[[2-benzo[b]thien-3-yl-9-(1-methylethyl)-9H-purin-6-yl]amino]ethyl]- | StemRegenin 1 (SR1) | MFCD16987861 | SY052277 | 4-(2-((2-(benzo[b]thi
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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,Argon charged 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
UNII-RNE1V1F9O1 | 4-[2-[[2-(3-Benzothienyl)-9-isopropyl-9H-purin-6-yl]amino]ethyl]phenol | J-690075 | Phenol, 4-[2-[[2-benzo[b]thien-3-yl-9-(1-methylethyl)-9H-purin-6-yl]amino]ethyl]- | StemRegenin 1 (SR1) | MFCD16987861 | SY052277 | 4-(2-((2-(benzo[b]thi
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Description:
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504770676 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770676 Canonical Smiles CC(C)N1C=NC2=C(N=C(N=C21)C3=CSC4=CC=CC=C43)NCCC5=CC=C(C=C5)O IUPAC Name 4-[2-[[2-(1-benzothiophen-3-yl)-9-propan-2-ylpurin-6-yl]amino]ethyl]phenol InChIKey BGFHMYJZJZLMHW-UHFFFAOYSA-N INCHI 1S/C24H23N5OS/c1-15(2)29-14-26-21-23(25-12-11-16-7-9-17(30)10-8-16)27-22(28-24(21)29)19-13-31-20-6-4-3-5-18(19)20/h3-10,13-15,30H,11-12H2,1-2H3,(H,25,27,28) Isomeric SMILES CC(C)N1C=NC2=C(N=C(N=C21)C3=CSC4=CC=CC=C43)NCCC5=CC=C(C=C5)O Molecular Weight 429.537
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes 6-aminopurines Direct Parent 6-alkylaminopurines Alternative Parents 1-benzothiophenes Aminopyrimidines and derivatives 1-hydroxy-2-unsubstituted benzenoids N-substituted imidazoles Imidolactams Benzene and substituted derivatives Thiophenes Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Amines Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-alkylaminopurine - Benzothiophene - 1-benzothiophene - Aminopyrimidine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Imidazole - Thiophene - Heteroaromatic compound - Azole - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-alkylaminopurines. These are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors Not available Data sources 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility ≥21.5 mg/mL in DMSO; insoluble in H2O; ≥3.41 mg/mL in EtOH with ultrasonic Molecular Weight 429.500 g/mol XLogP3 5.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 429.162 Da Monoisotopic Mass 429.162 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 586.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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
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