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2-Amino-1,3-bis(tert-butyldimethylsilanoxy)propane - 96%, high purity , CAS No.188538-25-2

COA

Grade & Purity:

≥96%

Cas Number: 188538-25-2
Molecular Weight: 319.6
PubChem CID: 11290148

In stock

Item Number

A595196

Grouped product items
SKU	Size	Availability	Price
A595196-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$451.90
A595196-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$721.90
A595196-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,341.90

Amino PEG

View related series

Branched PEG (402)

Basic Description

Specifications & Purity	≥96%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	2-Amino-1,3-bis(tert-butyldimethylsilanoxy)propane has a TBDMS, acid labile protecting group. TBDMS is used for the protection of alcohol groups. The primary amine is able to react with carboxylic acids, active NHS esters and other carbonyl compounds.

Names and Identifiers

Smiles	CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)N
Isomeric SMILES	CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)N
PubChem CID	11290148
Molecular Weight	319.6

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	Solubility in DMSO, DCM, DMF
Molecular Weight	319.630 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	8
Exact Mass	319.236 Da
Monoisotopic Mass	319.236 Da
Topological Polar Surface Area	44.500 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	274.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
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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