Skip to the beginning of the images gallery

O-tert-Butyl-N,N'-diisopropylisourea - >98.0%(N), high purity , CAS No.71432-55-8

1 Citations

COA

Grade & Purity:

≥98%(N)

Cas Number: 71432-55-8
Molecular Weight: 200.33
MDL number: MFCD06657672
PubChem CID: 11041782
PubChem SID: 504765924

In stock

Item Number

O141500

Grouped product items
SKU	Size	Availability	Price
O141500-250mg	250mg	3	$23.90
O141500-1g	1g	2	$73.90
O141500-5g	5g	1	$249.90
O141500-10g	10g	1	$449.90
O141500-25g	25g	3	$1,011.90
O141500-100g	100g	1	$3,642.90

View related series

Alkylation reaction (7) C-X (non halogen) bonding reaction (132)

Basic Description

Synonyms	AKOS015841729 \| imidazole-1-yl-acetic acid \| tert-Butyl N,N'-diisopropylcarbamimidate \| MFCD06657672 \| o-t-butyl-n,n'-diisopropylisourea \| O-t-butyl-N,N'-diisopropylpseudourea \| Sodium o-benzosulfimide \| Mezlocilina [INN-Spanish] \| O-tert-butyl-N,N'-diiso
Specifications & Purity	≥98%(N)
Storage Temp	Store at 2-8°C
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 Organic acids and derivatives
  - Class Carboximidic acids and derivatives
    - Subclass Carboximidic acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboximidic acids and derivatives
Subclass	Carboximidic acids
Intermediate Tree Nodes	Not available
Direct Parent	Isoureas
Alternative Parents	Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Isourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as isoureas. These are organic compounds containing the isourea group, with the general structure R1N(R2)C(=NR3)OR4, or its hydrocarbyl derivatives (R1,R2,R3,R4=H, alkyl, aryl).
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	504765924
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765924
IUPAC Name	tert-butyl N,N'-di(propan-2-yl)carbamimidate
INCHI	InChI=1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13)
InChIKey	FESDUDPSRMWIDL-UHFFFAOYSA-N
Smiles	CC(C)NC(=NC(C)C)OC(C)(C)C
Isomeric SMILES	CC(C)NC(=NC(C)C)OC(C)(C)C
Molecular Weight	200.33
Reaxy-Rn	1764410
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1764410&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.

6 results found

Lot Number	Certificate Type	Date	Item
J2325716	Certificate of Analysis	Oct 10, 2023	O141500
J2325726	Certificate of Analysis	Oct 10, 2023	O141500
J2325717	Certificate of Analysis	Oct 10, 2023	O141500
L1726081	Certificate of Analysis	May 08, 2023	O141500
H1708024	Certificate of Analysis	Jan 05, 2023	O141500
E2025015	Certificate of Analysis	Apr 13, 2022	O141500

Chemical and Physical Properties

Sensitivity	Moisture Sensitive,Heat Sensitive
Refractive Index	1.4240 to 1.4280
Flash Point(°C)	135 °C
Boil Point(°C)	61°C/10mmHg(lit.)
Molecular Weight	200.320 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	200.189 Da
Monoisotopic Mass	200.189 Da
Topological Polar Surface Area	33.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	190.000
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

Citations of This Product

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration