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Di-tert-butyl N,N-diisopropylphosphoramidite - ≥95.0%, high purity , CAS No.137348-86-8

COA

Grade & Purity:

≥95%

Cas Number: 137348-86-8
Molecular Weight: 277.38
Beilstein Registry Number: 4858847
MDL number: MFCD00153506
PubChem CID: 853005

In stock

Item Number

D138186

Grouped product items
SKU	Size	Availability	Price
D138186-1g	1g	3	$22.90
D138186-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$84.90
D138186-25g	25g	2	$380.90

View related series

C-X (non halogen) bonding reaction (132) Cell Cycle (2830) Chemical Biology (1255)

Basic Description

Synonyms	Diisopropyl-phosphoramidous acid di-tert-butyl ester \| Di-tert-butyl N,N-diisopropylphosphoramidite, 95% \| Di-tert-butoxy(diisopropylamino)phosphine \| H11363 \| AS-66083 \| STL556563 \| N-Di-tert-butoxyphosphanyl-N-isopropyl-propan-2-amine \| di-tert-butyl di
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 Organic oxygen compounds
  - Class Organooxygen compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organooxygen compounds
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
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

IUPAC Name	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
INCHI	InChI=1S/C14H32NO2P/c1-11(2)15(12(3)4)18(16-13(5,6)7)17-14(8,9)10/h11-12H,1-10H3
InChIKey	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Smiles	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Isomeric SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
WGK Germany	3
Molecular Weight	277.38
Beilstein	4858847
Reaxy-Rn	4858847
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4858847&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.

5 results found

Lot Number	Certificate Type	Date	Item
K2212213	Certificate of Analysis	Aug 23, 2024	D138186
K2212217	Certificate of Analysis	Aug 23, 2024	D138186
K2329060	Certificate of Analysis	Dec 05, 2023	D138186
K2329061	Certificate of Analysis	Dec 05, 2023	D138186
D1718111	Certificate of Analysis	Nov 16, 2022	D138186

Chemical and Physical Properties

Sensitivity	air & Moisture & heat sensitive
Refractive Index	1.44
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	77 °C/2.5 mmHg
Molecular Weight	277.380 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	277.217 Da
Monoisotopic Mass	277.217 Da
Topological Polar Surface Area	21.700 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	217.000
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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