(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 Molecular Weight: 439.4 PubChem CID: 67506198
AVAILABLE TO ORDER
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
Status
Price
Qty
250mg
R586808-250mg
2
$13.90
1g
R586808-1g
3
$53.90
5g
R586808-5g
2
$191.90
25g
R586808-25g
1
$742.90
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

Synonyms
(1R, 3S, 4S)-tert-Butyl 3-(6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxab
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504771904
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771904
Canonical SmilesB1(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
Isomeric 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
Molecular Weight 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

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.

8 results found

Lot NumberCertificate TypeDateItem
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
Chemical and Physical Properties
Molecular Weight439.400 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
Solution Calculators
Reviews

Customer Reviews

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