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Molecule
ID:68615
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NO₃
Molecular Mass
201.26276
Exact Mass
201.13649347
Charge
0
InChI
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3
InChIKey
BFFLLBPMZCIGRM-UHFFFAOYSA-N
Canonic Smiles
OCC1CCCN1C(=O)OC(C)(C)C
Isomeric Smiles
N1(C(CCC1)CO)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
15.09024
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.86577713
LogD (pH = 7.4)
0.8657771
Log P
0.86577713
Molar Refractivity
53.192
Polarizability
20.97339
Polar Surface Area
49.77
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Academic Data
PubChem
550865
Commercial Catalog
Chemik
CHH16008
Matrix Scientific
074075
Bide Pharmatech
BD158556
Alfa Aesar
H32786
A&J Pharmtech
AJA-O4136
Names and Identifiers
Synonyms
1-Boc-(2-Hydroxymethyl)pyrrolidine
tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
(+/-)-1-Boc-吡咯烷-2-甲醇
2-Hydroxymethylpyrrolidine-1-carboxylic acid tert butyl ester
(±)-1-Boc-pyrrolidine-2-methanol
1-tert-butoxycarbonyl-2-(hydroxymethyl)pyrrolidine
IUPAC name
tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
IUPAC Traditional name
tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
Registration numbers
CAS Number
170491-63-1
69610-40-8
MDL Number
MFCD01456556
PubChem CID
550865
PubChem SID
162034345
Properties
Product Information
Purity
95+%
Source
98%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Physical Property
Melting Point
52-54°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay