CAS No.: 16395-58-7 — N-Acetyl-L-prolinamide (N-乙酰基-L-脯氨酰胺)

1. Primary Information

English name:	N-Acetyl-L-prolinamide
CAS No.:	16395-58-7
Molecular formula:	C₇H₁₂N₂O₂
Molecular weight:	156.18 g/mol
SMILES:	CC(=O)N1CCCC1C(=O)N
Structural class:
Other identifiers:	N-acetyl-L-prolinamide N-acetylprolinamide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1g	BR，98%	56	RT	in stock	-
Kehua Intelligence	5g	BR，98%	188	RT	in stock	-
Kehua Intelligence	10g	BR，98%	360	RT	in stock	-
Kehua Intelligence	25g	BR，98%	624	RT	in stock	-
Kehua Intelligence	50g	BR，98%	1200	RT	in stock	-
Kehua Intelligence	100g	BR，98%	2160	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 23 23 0 1 0 0 0 0 0999 V2000 -0.8312 -1.2985 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.6420 0.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 0.3517 0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.3207 0.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0296 0.6960 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4032 1.3638 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 2.1599 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.7142 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -0.9271 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -0.4965 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 0.0657 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -0.4458 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 1.8667 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 1.2964 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 1.8747 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 3.2409 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 1.7378 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 2.3278 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.6613 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.9843 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.2637 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -1.9610 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -1.0067 1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-1-acetylpyrrolidine-2-carboxamide

4.2 InChI

InChI=1S/C7H12N2O2/c1-5(10)9-4-2-3-6(9)7(8)11/h6H,2-4H2,1H3,(H2,8,11)/t6-/m0/s1

4.3 InChIKey

CXURPNUIYCJENH-LURJTMIESA-N

4.4 Canonical SMILES

CC(=O)N1CCCC1C(=O)N

4.5 Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)