CAS No.: 881844-11-7 — 4-chloro-1-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridine (4-chloro-1-(4-Methoxybenzyl)-1H-iMidazo[4,5-c]pyridine)

1. Primary Information

English name:	4-chloro-1-(4-methoxybenzyl)-1H-imidazo[4,5-c]pyridine
CAS No.:	881844-11-7
Molecular formula:	C₁₄H₁₂ClN₃O
Molecular weight:	273.72 g/mol
SMILES:	COC1=CC=C(C=C1)CN2C=NC3=C2C=CN=C3Cl
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	1240	RT	in stock	-
Kehua Intelligence	250mg	98%	2360	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 33 0 0 0 0 0 0 0999 V2000 -4.9056 -0.0490 -1.8032 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -0.9258 -0.8122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 1.0983 0.7628 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 1.7328 -0.6274 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -1.8074 -0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 1.1969 1.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -0.0225 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 0.6311 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 0.3996 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.1202 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 -1.3243 1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 -0.3843 1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1233 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -0.5256 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -0.9073 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 0.6005 -0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.4148 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -2.1656 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -0.3761 -2.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 0.6908 2.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 3.1198 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -1.6596 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -0.7778 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 1.9210 -0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -1.6984 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 1.0302 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -3.2078 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -0.8986 -2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 0.6856 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.5604 -2.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-chloro-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine

4.2 InChI

InChI=1S/C14H12ClN3O/c1-19-11-4-2-10(3-5-11)8-18-9-17-13-12(18)6-7-16-14(13)15/h2-7,9H,8H2,1H3

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)