(R)-(-)-3-Fluoropyrrolidine hydrochloride - CAS 136725-55-8

Name: (R)-(-)-3-Fluoropyrrolidine hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008400
Product Name:	(R)-(-)-3-Fluoropyrrolidine hydrochloride
CAS:	136725-55-8
Synonyms:	(3R)-3-fluoropyrrolidine;hydrochloride

Technical Data

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Patents

Computed Properties

IUPAC Name:	(3R)-3-fluoropyrrolidine;hydrochloride
Description:	(R)-(-)-3-Fluoropyrrolidine hydrochloride (CAS# 136725-55-8) is a useful research chemical.
Molecular Weight:	125.57
Molecular Formula:	C4H9ClFN
Canonical SMILES:	C1CNCC1F.Cl
InChI:	InChI=1S/C4H8FN.ClH/c5-4-1-2-6-3-4;/h4,6H,1-3H2;1H/t4-;/m1./s1
InChI Key:	LENYOXXELREKGZ-PGMHMLKASA-N
Boiling Point:	91 °C at 760 mmHg
Purity:	97.0 %
Appearance:	White to off-white to pale brown powder
MDL:	MFCD04038717
LogP:	1.44860

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[861225-50-5]C11H9ClF2O3
4-Chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione

Other Pyrimidines

[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[246847-98-3]C5H4ClFN2
2-Amino-5-chloro-3-fluoropyridine
[45867-11-6]C5H4ClN3O2
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[672-45-7]C5H3F3N2O2
6-(Trifluoromethyl)uracil
[944580-98-7]C8H5F3N2
8-(Trifluoromethyl)imidazo[1,2-a]pyridine

GHS Hazard Statement:	H302 (84.78%): 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
CN-112341464-A	Halogen-substituted Latricinib compound	20201015
CN-113072551-A	Nitrogen-containing biphenyl derivative inhibitor, preparation method and application thereof	20200103
WO-2021132524-A1	Epoxy azepan derivative	20191225
WO-2021116050-A1	New braf inhibitors as paradox breakers	20191210
WO-2021116055-A1	New methylquinazolinone derivatives	20191210

Complexity:	46.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	125.0407551
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	125.0407551
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0