(1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate - ≥98% , CAS No.1256387-87-7

CAS: 1256387-87-7 Cat. No.: R586808 Peso molecular: 439.4 PubChem CID: 67506198
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxab
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
R586808-250mg
2
13,90US$
1g
R586808-1g
3
53,90US$
5g
R586808-5g
2
191,90US$
25g
R586808-25g
1
742,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

Specifications

Sinónimos
(1R, 3S, 4S)-tert-Butyl 3-(6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxab
Especificaciones y pureza
≥98%
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
≥98%
Nombres e identificadores
Pubchem Sid504771904
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771904
Sonrisas canónicasB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(N3)C4C5CCC(C5)N4C(=O)OC(C)(C)C
IUPAC Nametert-butyl (1R,3S,4S)-3-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylate
InChIKeyMYPUONINDNZBTH-GMBSWORKSA-N
INCHI1S/C24H34BN3O4/c1-22(2,3)30-21(29)28-16-10-8-14(12-16)19(28)20-26-17-11-9-15(13-18(17)27-20)25-31-23(4,5)24(6,7)32-25/h9,11,13-14,16,19H,8,10,12H2,1-7H3,(H,26,27)/t14-,16+,19-/m0/s1
Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(N3)[C@@H]4[C@H]5CC[C@H](C5)N4C(=O)OC(C)(C)C
PubChem CID 67506198
Peso molecular 439.4

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.

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.

8 results found

Lot NumberCertificate TypeFechaArticulo
J2327096Certificate of AnalysisAug 28, 2023 R586808
J2327097Certificate of AnalysisAug 28, 2023 R586808
J2327098Certificate of AnalysisAug 28, 2023 R586808
J2327100Certificate of AnalysisAug 28, 2023 R586808
J2327101Certificate of AnalysisAug 28, 2023 R586808
J2327102Certificate of AnalysisAug 28, 2023 R586808
J2327104Certificate of AnalysisAug 28, 2023 R586808
J2327105Certificate of AnalysisAug 28, 2023 R586808
Propiedades químicas y físicas
Peso molecular439.400 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass439.264 Da
Monoisotopic Mass439.264 Da
Topological Polar Surface Area76.700 Ų
Heavy Atom Count32
Formal Charge0
Complexity738.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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