CAS No.: 1148-11-4 — N-Benzyloxycarbonyl-L-proline (CBZ-L-脯氨酸)

1. Primary Information

English name:	N-Benzyloxycarbonyl-L-proline
CAS No.:	1148-11-4
Molecular formula:	C₁₃H₁₅NO₄
Molecular weight:	249.26 g/mol
SMILES:	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Structural class:
Other identifiers:	carbobenzoxyproline CBZ-Pro CBZ-proline

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25g	特纯，99%	32	RT	in stock	-
Kehua Intelligence	100g	特纯，99%	104	RT	in stock	-
Kehua Intelligence	500g	特纯，99%	496	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 34 0 1 0 0 0 0 0999 V2000 -0.4941 0.2177 0.2467 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 1.3683 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.6724 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 1.8035 0.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -0.3245 0.2565 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -0.1741 0.5935 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6772 -1.5982 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -2.3342 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -1.6819 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 0.6489 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 0.6629 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 1.1717 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 0.5252 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.5831 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 -0.1254 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -0.0175 -1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -0.7260 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -0.6720 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 0.3399 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -2.0341 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -1.6685 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -2.1571 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -3.4146 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -1.6647 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -2.1757 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 2.0408 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 1.5206 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 1.9133 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 1.0884 -1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -0.1754 2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 0.0239 -2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 -1.2363 1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 -1.1399 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid

4.2 InChI

InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1

4.3 InChIKey

JXGVXCZADZNAMJ-NSHDSACASA-N

4.4 Canonical SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

4.5 Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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)