tert-Butyl 2-(Dimethoxyphosphoryl)acetate - CAS 62327-21-3

Catalog:	BB031531
Product Name:	tert-Butyl 2-(Dimethoxyphosphoryl)acetate
CAS:	62327-21-3
Synonyms:	2-dimethoxyphosphorylacetic acid tert-butyl ester; tert-butyl 2-dimethoxyphosphorylacetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl 2-dimethoxyphosphorylacetate
Description:	tert-Butyl 2-(Dimethoxyphosphoryl)acetate (CAS# 62327-21-3) is a useful research chemical.
Molecular Weight:	224.19
Molecular Formula:	C8H17O5P
Canonical SMILES:	CC(C)(C)OC(=O)CP(=O)(OC)OC
InChI:	InChI=1S/C8H17O5P/c1-8(2,3)13-7(9)6-14(10,11-4)12-5/h6H2,1-5H3
InChI Key:	SAZYDWOWLRDDRQ-UHFFFAOYSA-N
Boiling Point:	86-87 °C (0.02 mmHg)
Density:	1.131 g/cm³
MDL:	MFCD00042939
LogP:	1.81400

Publication Number	Title	Priority Date
WO-2021043117-A1	Impurity detection method for 2-((1s,2s,3r,6s,8s)-2-(aminomethyl)tricyclo[4.2.1.0 3,8]nonane-2-yl)acetate benzenesulfonate or composition thereof	20190903
US-2020325121-A1	Glp-1r agonists and uses thereof	20190412
WO-2020207474-A1	Glp-1r agonists and uses thereof	20190412
US-10954221-B2	GLP-1R agonists and uses thereof	20190412
US-2021179594-A1	Glp-1r agonists and uses thereof	20190412

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.08136064
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.08136064
Rotatable Bond Count:	6
Topological Polar Surface Area:	61.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4