tert-Butyl (1R,5S,6s)-rel-3-azabicyclo[3.1.0]hexan-6-ylcarbamate - ≥98% , CAS No.134575-17-0

CAS: 134575-17-0 Cat. No.: T587022 Molecular Weight: 198.26 EC Number: 683-592-9 PubChem CID: 11127248
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
TERT-BUTYL ENDO-3-AZABICYCLO[3.1.0]HEXAN-6-YLCARBAMATE | AM806031 | SCHEMBL523528 | STK070502 | exo-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane | exo-6-(Boc-amino)-3-Aza-bicyclo[3.1.0]hexane | SCHEMBL22830486 | tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
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Price
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100mg
T587022-100mg
2

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$50.90
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250mg
T587022-250mg
2

$74.90

$112.90
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1g
T587022-1g
2

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5g
T587022-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$648.90

$973.90
Save $325.00 (33.37%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
TERT-BUTYL ENDO-3-AZABICYCLO[3.1.0]HEXAN-6-YLCARBAMATE | AM806031 | SCHEMBL523528 | STK070502 | exo-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane | exo-6-(Boc-amino)-3-Aza-bicyclo[3.1.0]hexane | SCHEMBL22830486 | tert-butyl N-[(1R, 5S)-3-azabicyclo[3.1.0]hexan-6
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)NC1C2C1CNC2
IUPAC Nametert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
InChIKeyQIYOMZXJQAKHEK-DHBOJHSNSA-N
INCHI1S/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8?
Isomeric SMILES CC(C)(C)OC(=O)NC1[C@H]2[C@@H]1CNC2
WGK Germany 3
Alternate CAS 134575-17-0
PubChem CID 11127248
Molecular Weight 198.26

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Pyrrolidines  Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Piperidine - Carbamic acid ester - Pyrrolidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
H2316162Certificate of AnalysisMay 20, 2026 T587022
H2316163Certificate of AnalysisMay 20, 2026 T587022
H2316164Certificate of AnalysisMay 20, 2026 T587022
H2316165Certificate of AnalysisMay 20, 2026 T587022
F2511131Certificate of AnalysisJul 31, 2023 T587022
Chemical and Physical Properties
Molecular Weight198.260 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass198.137 Da
Monoisotopic Mass198.137 Da
Topological Polar Surface Area50.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity237.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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
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