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(S)-(-)-3-(tert-Butoxycarbonyl)-4-formyl-2,2-dimethyl-1,3-oxazolidine - 95%, high purity , CAS No.102308-32-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
S161369
Grouped product items
SKU Size
Availability
Price Qty
S161369-200mg
200mg
3
$40.90
S161369-1g
1g
2
$154.90
S161369-5g
5g
2
$510.90
S161369-10g
10g
2
$918.90
S161369-25g
25g
2
$2,066.90
View related series
asymmetric synthesis (590)

Basic Description

Synonyms tert-butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazol | (4S)-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | (S)-()-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | (S)-GARN
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
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 Organoheterocyclic compounds
Class Azolidines
Subclass Oxazolidines
Intermediate Tree Nodes Not available
Direct Parent Oxazolidines
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Carbamic acid ester - Oxazolidine - Carbonic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as oxazolidines. These are compounds containing an oxazolidine moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, one nitrogen, three carbon atoms, and two double bonds.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504757705
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757705
IUPAC Name tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
INCHI InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-8(6-13)7-15-11(12,4)5/h6,8H,7H2,1-5H3/t8-/m1/s1
InChIKey PNJXYVJNOCLJLJ-MRVPVSSYSA-N
Smiles CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
Isomeric SMILES CC1(N([C@@H](CO1)C=O)C(=O)OC(C)(C)C)C
WGK Germany 3
PubChem CID 179824
Molecular Weight 229.28
Beilstein 3591320
Reaxy-Rn 3591324

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 Number Certificate Type Date Item
B2306305 Certificate of Analysis Oct 27, 2022 S161369
B2304896 Certificate of Analysis Oct 27, 2022 S161369
B2304897 Certificate of Analysis Oct 27, 2022 S161369
B2304886 Certificate of Analysis Oct 27, 2022 S161369
B2304855 Certificate of Analysis Oct 27, 2022 S161369

Chemical and Physical Properties

Sensitivity Air Sensitive,Heat Sensitive
Refractive Index 1.45
Specific Rotation[α] -91.5° (C=1,CHCl3)
Flash Point(°F) 226.4 °F
Flash Point(°C) 107°C(lit.)
Boil Point(°C) 97°C/1.5mmHg(lit.)
Molecular Weight 229.270 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 229.131 Da
Monoisotopic Mass 229.131 Da
Topological Polar Surface Area 55.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 293.000
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

Solution Calculators

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