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(R)-Methyl 2-((tert-butyldimethylsilyl)oxy)propanoate - 97%, high purity , CAS No.171230-81-2

COA

Grade & Purity:

≥97%

Cas Number: 171230-81-2
Molecular Weight: 218.36
PubChem CID: 10856967
PubChem SID: 504765647

In stock

Item Number

R587636

Grouped product items
SKU	Size	Availability	Price
R587636-100mg	100mg	3	$29.90
R587636-250mg	250mg	3	$60.90
R587636-1g	1g	1	$199.90
R587636-5g	5g	1	$896.90

Basic Description

Synonyms	(R)-2-(tert-Butyl-dimethyl-silanyloxy)-propionic acid methyl ester
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds
      - Level5 Organoheterosilanes
        Level6 Trialkylheterosilanes

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Organoheterosilanes
Direct Parent	Trialkylheterosilanes
Alternative Parents	Methyl esters Silyl ethers Organic metalloid salts Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Trialkylheterosilane - Methyl ester - Silyl ether - Carboxylic acid ester - Organic metalloid salt - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504765647
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765647
IUPAC Name	methyl (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoate
INCHI	InChI=1S/C10H22O3Si/c1-8(9(11)12-5)13-14(6,7)10(2,3)4/h8H,1-7H3/t8-/m1/s1
InChIKey	PNJFLQWCBDRGFD-MRVPVSSYSA-N
Smiles	CC(C(=O)OC)O[Si](C)(C)C(C)(C)C
Isomeric SMILES	C[C@H](C(=O)OC)O[Si](C)(C)C(C)(C)C
PubChem CID	10856967
Molecular Weight	218.36

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.

8 results found

Lot Number	Certificate Type	Date	Item
J2325261	Certificate of Analysis	Oct 09, 2023	R587636
J2325259	Certificate of Analysis	Oct 09, 2023	R587636
J2325254	Certificate of Analysis	Oct 09, 2023	R587636
J2325256	Certificate of Analysis	Oct 09, 2023	R587636
J2325257	Certificate of Analysis	Oct 09, 2023	R587636
J2325265	Certificate of Analysis	Oct 09, 2023	R587636
J2325260	Certificate of Analysis	Oct 09, 2023	R587636
J2325258	Certificate of Analysis	Oct 09, 2023	R587636

Chemical and Physical Properties

Molecular Weight	218.360 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	218.134 Da
Monoisotopic Mass	218.134 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	206.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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