This is a demo store. No orders will be fulfilled.

(R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) - 98%, high purity , CAS No.150529-94-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
R404605
Grouped product items
SKU Size
Availability
Price Qty
R404605-100mg
100mg
3
$36.90
R404605-250mg
250mg
4
$75.90
R404605-1g
1g
4
$205.90

Basic Description

Synonyms ( | R | , | R | )-2,2-Bis(4-isopropyl-2-oxazolin-2-yl)propane | (4 | R | ,4' | R | )-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Specifications & Purity ≥98%
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 Azolines
Subclass Oxazolines
Intermediate Tree Nodes Not available
Direct Parent Oxazolines
Alternative Parents Imidoesters  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504766941
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766941
IUPAC Name (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
INCHI InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m0/s1
InChIKey XFZUPCITFHSROM-RYUDHWBXSA-N
Smiles CC(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)C
Isomeric SMILES CC(C)[C@@H]1COC(=N1)C(C)(C)C2=N[C@@H](CO2)C(C)C
Molecular Weight 266.39
Reaxy-Rn 17592567
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17592567&ln=

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.

3 results found

Lot Number Certificate Type Date Item
B2302588 Certificate of Analysis Aug 24, 2022 R404605
B2302587 Certificate of Analysis Aug 24, 2022 R404605
B2302589 Certificate of Analysis Aug 24, 2022 R404605

Chemical and Physical Properties

Sensitivity Moisture Sensitive
Flash Point(°C) 125 °C
Molecular Weight 266.380 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 266.199 Da
Monoisotopic Mass 266.199 Da
Topological Polar Surface Area 43.200 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 361.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.