(R)-1-Boc-pyrrolidine-3-carbaldehyde - CAS 191347-94-1

Name: (R)-1-Boc-pyrrolidine-3-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014807
Product Name:	(R)-1-Boc-pyrrolidine-3-carbaldehyde
CAS:	191347-94-1
Synonyms:	(3R)-3-formyl-1-pyrrolidinecarboxylic acid tert-butyl ester; tert-butyl (3R)-3-formylpyrrolidine-1-carboxylate

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Computed Properties

IUPAC Name:	tert-butyl (3R)-3-formylpyrrolidine-1-carboxylate
Description:	(R)-1-Boc-pyrrolidine-3-carbaldehyde (CAS# 191347-94-1) is a useful research chemical compound.
Molecular Weight:	199.25
Molecular Formula:	C10H17NO3
Canonical SMILES:	CC(C)(C)OC(=O)N1CCC(C1)C=O
InChI:	InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h7-8H,4-6H2,1-3H3/t8-/m1/s1
InChI Key:	DWLADVOODHZCFV-MRVPVSSYSA-N
Purity:	≥ 98 %, ≥ 95 % e.e.
Appearance:	Liquid
LogP:	1.38020

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
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[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021115444-A1	MONOCYCLIC Î²-LACTAM COMPOUND AND USE THEREOF	20191213
WO-2020243423-A1	Tead inhibitors and uses thereof	20190531
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
EP-3042900-A1	Novel morpholine derivative or salt thereof	20130829
US-2016168139-A1	Novel morpholine derivative or salt thereof	20130829

Complexity:	232
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	199.12084340
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.12084340
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7