(2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole - ≥95% , CAS No.1316861-19-4

CAS: 1316861-19-4 Cat. No.: R463349 Peso molecular: 266.36 PubChem CID: 66553609
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
(R)-Homobenzotetramisole | (R)-2-Phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine | Birman (R)-HBTM
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
R463349-100mg
2
129,90US$
250mg
R463349-250mg
1
209,90US$
1g
R463349-1g
1
589,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Descripción general

Description:

This chiral isothiourea homobenzotetramisole ((R)-HBTM) developed by theBirman lab is an organocatalyst that has been used for kinetic resolution, determination of absolute configuration, and nucleophile-catalysed, Michael–aldol-b-lactonization (NCMAL).

Specifications

Sinónimos
(R)-Homobenzotetramisole | (R)-2-Phenyl-3, 4-dihydro-2H-benzo[4, 5]thiazolo[3, 2-a]pyrimidine | Birman (R)-HBTM
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504771829
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771829
Sonrisas canónicasC1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4
IUPAC Name(2R)-2-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
InChIKeyZMYZJAQMQBHNLH-CYBMUJFWSA-N
INCHI1S/C16H14N2S/c1-2-6-12(7-3-1)13-10-11-18-14-8-4-5-9-15(14)19-16(18)17-13/h1-9,13H,10-11H2/t13-/m1/s1
Isómeros SMILES C1CN2C3=CC=CC=C3SC2=N[C@H]1C4=CC=CC=C4
PubChem CID 66553609
Peso molecular 266.36

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

Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
J2325518Certificate of AnalysisOct 10, 2023 R463349
J2325519Certificate of AnalysisOct 10, 2023 R463349
J2325535Certificate of AnalysisOct 10, 2023 R463349
J2325536Certificate of AnalysisOct 10, 2023 R463349
J2325537Certificate of AnalysisOct 10, 2023 R463349
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)145-147℃
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

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