1-(Triisopropylsilyl)pyrrole - CAS 87630-35-1

Catalog:	BB038557
Product Name:	1-(Triisopropylsilyl)pyrrole
CAS:	87630-35-1
Synonyms:	tri(propan-2-yl)-pyrrol-1-ylsilane

Technical Data

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Computed Properties

IUPAC Name:	tri(propan-2-yl)-pyrrol-1-ylsilane
Description:	1-(Triisopropylsilyl)pyrrole (CAS# 87630-35-1) is a useful research chemical.
Molecular Weight:	223.43
Molecular Formula:	C13H25NSi
Canonical SMILES:	CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
InChI:	InChI=1S/C13H25NSi/c1-11(2)15(12(3)4,13(5)6)14-9-7-8-10-14/h7-13H,1-6H3
InChI Key:	FBQURXLBJJNDBX-UHFFFAOYSA-N
Boiling Point:	271.5 °C at 760 mmHg
Purity:	97+ %
Density:	0.904 g/mL at 25 °C(lit.)
MDL:	MFCD00054932
LogP:	4.51170

Publication Number	Title	Priority Date
WO-2021100699-A1	Black particles, black coating material, coating film, and black matrix for color filters	20191118
WO-2020245291-A1	Pyrrole derivatives as acc inhibitors	20190606
CN-110400969-A	A kind of nonaqueous electrolytic solution and the battery containing the nonaqueous electrolytic solution	20180425
KR-20200051832-A	Benzothiazole compounds and methods of their use to treat neurodegenerative diseases	20171002
US-10669246-B2	Benzothiazol compounds and methods using the same for treating neurodegenerative disorders	20171002

PMID	Publication Date	Title	Journal
21674347	20110101	DNA detection using functionalized conducting polymers	Methods in molecular biology (Clifton, N.J.)
19830303	20091107	From N-triisopropylsilylpyrrole to an optically active C-4 substituted pyroglutamic acid: total synthesis of penmacric acid	Organic & biomolecular chemistry
12839468	20030711	Regiospecific C-acylation of pyrroles and indoles using N-acylbenzotriazoles	The Journal of organic chemistry

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Related Functional Groups

Pyrroles

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tert-Butyl 3-amino-4-cyano-2,5-dihydro-1H-pyrrole-1-carboxylate
[168102-05-4]
Ethyl 3-Fluoropyrrole-2-carboxylate
[31894-56-1]
Ethyl 5-methyl-3-(thiophen-2-yl)-1H-pyrrole-2-carboxylate
[2368945-96-2]
N-(3-bromo-1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
[1290536-79-6]
1,1-Dimethylethyl N-[(5S,8S,10aR)-8-[[(diphenylmethyl)amino]carbonyl]decahydro-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocin-5-yl]carbamate

GHS Hazard Statement:	H302+H332 (88.37%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P304+P312, P304+P340, P305+P351+P338, P312, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.175626336
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.175626336
Rotatable Bond Count:	4
Topological Polar Surface Area:	4.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0