Skip to the beginning of the images gallery

endo-8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid - 97%, high purity , CAS No.1178881-84-9

COA

Grade & Purity:

≥97%

Cas Number: 1178881-84-9
Molecular Weight: 255.31
PubChem CID: 68429925

In stock

Item Number

E627136

Grouped product items
SKU	Size	Availability	Price
E627136-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$242.90
E627136-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$387.90
E627136-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$646.90
E627136-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,165.90

Basic Description

Synonyms	1178881-84-9 \| endo-8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid \| SCHEMBL2890236 \| F85923 \| (1R,2R,5R*)-8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid \| (1R,2R,5R)-rel-8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	(1R,2R,5R)-8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid
INCHI	InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-8-4-6-9(11(15)16)10(14)7-5-8/h8-10H,4-7H2,1-3H3,(H,15,16)/t8-,9-,10-/m1/s1
InChIKey	FBRWVUWBHWKVEH-OPRDCNLKSA-N
Smiles	CC(C)(C)OC(=O)N1C2CCC(C1CC2)C(=O)O
Isomeric SMILES	CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]([C@H]1CC2)C(=O)O
PubChem CID	68429925
Molecular Weight	255.31

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration