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Merck
CN

483788

N-(tert-Butoxycarbonyl)-D-prolinal

97%

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About This Item

Empirical Formula (Hill Notation):
C10H17NO3
CAS Number:
Molecular Weight:
199.25
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352209
MDL number:
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Quality Level

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



pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

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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



Global Trade Item Number

SKUGTIN
483788-5G04061832642611
483788-1G04061838135667