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tert-butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate - 97%, high purity , CAS No.1221818-31-0

COA

Grade & Purity:

≥97%

Cas Number: 1221818-31-0
Molecular Weight: 213.27
PubChem CID: 18541296

In stock

Item Number

T627506

Grouped product items
SKU	Size	Availability	Price
T627506-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$128.90
T627506-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$205.90
T627506-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$343.90
T627506-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$514.90
T627506-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,576.90

Basic Description

Synonyms	1221818-31-0 \| tert-Butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate \| 7-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester \| 7-Hydroxy-2-Aza-Bicyclo[2.2.1]Heptane-2-Carboxylicacidtert-Butylester \| 2-Boc-7-hydroxy-2-azabicyclo[
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	tert-butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
INCHI	InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-7-4-5-8(12)9(7)13/h7-9,13H,4-6H2,1-3H3
InChIKey	TZYFUEGUSGTHRA-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)N1CC2CCC1C2O
Isomeric SMILES	CC(C)(C)OC(=O)N1CC2CCC1C2O
PubChem CID	18541296
Molecular Weight	213.27

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	213.270 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	213.136 Da
Monoisotopic Mass	213.136 Da
Topological Polar Surface Area	49.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	271.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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