CAS No.: 223387-75-5 — N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine (FG-2216)

1. Primary Information

English name:	N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine
CAS No.:	223387-75-5
Molecular formula:	C₁₂H₉ClN₂O₄
Molecular weight:	280.66 g/mol
SMILES:	C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)NCC(=O)O)O
Structural class:
Other identifiers:	2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetate 2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetic acid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	2mg	97%	240	-20℃	in stock	-
Kehua Intelligence	5mg	97%	320	-20℃	in stock	-
Kehua Intelligence	10mg	97%	536	-20℃	in stock	-
Kehua Intelligence	25mg	97%	920	-20℃	in stock	-
Kehua Intelligence	50mg	97%	1440	-20℃	in stock	-
Kehua Intelligence	100mg	97%	2320	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 29 0 0 0 0 0 0 0999 V2000 -1.2764 -3.2655 -0.0879 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 2.5063 -0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 1.7861 0.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 0.2908 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.3892 0.7883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -1.0755 -0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -0.0867 -0.8388 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 0.6660 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.7304 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.1672 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 0.2663 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 1.5125 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 -1.5400 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -1.2535 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 0.7263 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.9817 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.3981 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.2213 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -0.3854 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.5942 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -2.3230 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 1.6464 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -0.8080 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -0.9512 -1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 1.3073 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -0.2040 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 2.6892 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -0.1190 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[(1-chloro-4-hydroxyisoquinoline-3-carbonyl)amino]acetic acid

4.2 InChI

InChI=1S/C12H9ClN2O4/c13-11-7-4-2-1-3-6(7)10(18)9(15-11)12(19)14-5-8(16)17/h1-4,18H,5H2,(H,14,19)(H,16,17)

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)