tert-butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate - ≥97% , CAS No.1932364-12-9

CAS: 1932364-12-9 Cat. No.: T637853 Molecular Weight: 198.26
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SCHEMBL22587052 | F86178 | (1R,5R)-TERT-BUTYL 2,6-DIAZABICYCLO[3.2.0]HEPTANE-6-CARBOXYLATE | 1932364-12-9
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T637853-1g
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$2,956.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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
SCHEMBL22587052 | F86178 | (1R, 5R)-TERT-BUTYL 2, 6-DIAZABICYCLO[3.2.0]HEPTANE-6-CARBOXYLATE | 1932364-12-9
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)N1CC2C1CCN2
IUPAC Nametert-butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate
InChIKeyBDVMAANWMDTLFP-HTQZYQBOSA-N
INCHI1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-8(12)4-5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m1/s1
Isomeric SMILES CC(C)(C)OC(=O)N1C[C@@H]2[C@H]1CCN2
Molecular Weight 198.26
Reaxy-Rn 37956191
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37956191&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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.

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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
ClassDiazepanes
Subclass1,4-diazepanes
Intermediate Tree Nodes Not available
Direct Parent1,4-diazepanes
Alternative Parents Azetidinecarboxylic acids  Pyrrolidines  Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents 1,4-diazepane - Azetidinecarboxylic acid - Pyrrolidine - Carbamic acid ester - Azetidine - Secondary aliphatic amine - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Amine - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1,4-diazepanes. These are diazepanes having the two nitrogen atoms at position 1 and 4 of the diazepane ring.
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:
Solution Calculators
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