CAS No.: 69542-93-4 — Pivagabine (匹伐加宾)

1. Primary Information

English name:	Pivagabine
CAS No.:	69542-93-4
Molecular formula:	C₉H₁₇NO₃
Molecular weight:	187.24 g/mol
SMILES:	CC(C)(C)C(=O)NCCCC(=O)O
Structural class:
Other identifiers:	4-((2,2-dimethyl-1-oxopropyl)amino)butanoic acid N-trimethylacetyl GABA N-trimethylacetyl-4-aminobutyric acid pivagabin pivagabine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%	1600	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 29 0 0 0 0 0 0 0999 V2000 -1.7275 -1.4202 -1.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 1.6160 0.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -0.2340 -1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -0.5807 0.8127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.5739 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5794 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 1.9269 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 0.4812 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 0.4689 1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 -1.5817 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -1.1873 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 0.0837 0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.4328 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.0932 0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 1.9862 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 2.7569 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 0.5500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 1.2880 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -0.4708 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 0.6111 2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 1.2258 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -0.5168 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.7265 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -2.5296 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 0.1405 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -1.0535 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0199 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.0432 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 0.9327 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 1.8538 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-(2,2-dimethylpropanoylamino)butanoic acid

4.2 InChI

InChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)

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)