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About This Item
Empirical Formula (Hill Notation):
C10H17NO3
CAS Number:
Molecular Weight:
199.25
MDL number:
UNSPSC Code:
12352209
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Assay
97%
optical activity
[α]23/D +83°, neat
reaction suitability
reaction type: solution phase peptide synthesis
refractive index
n20/D 1.461 (lit.)
bp
228 °C (lit.)
density
1.059 g/mL at 25 °C (lit.)
application(s)
peptide synthesis
storage temp.
−20°C
SMILES string
[H]C(=O)[C@H]1CCCN1C(=O)OC(C)(C)C
InChI
1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h7-8H,4-6H2,1-3H3/t8-/m1/s1
InChI key
YDBPZCVWPFMBDH-MRVPVSSYSA-N
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
10 - Combustible liquids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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G Balboni et al.
European journal of medicinal chemistry, 35(11), 979-988 (2001-01-04)
A series of thirty 2-(3-pyridylaminomethyl)azetidine, pyrrolidine and piperidine analogues as nicotinic acetylcholine receptor (nAChR) ligands was explored. In general, pyrrolidinyl and many azetidinyl compounds were found to bind with enhanced affinity relative to the piperidines. In the three series, the
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