CAS No.: 1138-80-3 — N-Benzyloxycarbonylglycine (CBZ-甘氨酸)

1. Primary Information

English name:	N-Benzyloxycarbonylglycine
CAS No.:	1138-80-3
Molecular formula:	C₁₀H₁₁NO₄
Molecular weight:	209.20 g/mol
SMILES:	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Structural class:
Other identifiers:	Cbz-Gly N-benzyloxycarbonylglycine N-carbobenzoxyglycine Z-Gly

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%	84	RT	in stock	-
Kehua Intelligence	500g	特纯，99%	392	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 26 0 0 0 0 0 0 0999 V2000 -0.0269 -0.3569 -0.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -1.2334 1.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 1.5764 0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 0.5213 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -0.3862 -0.8098 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1907 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -0.6355 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -1.0785 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 1.1054 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -0.6651 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 1.5186 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 0.6334 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -0.6280 -0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -0.7093 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 0.5284 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 -1.7109 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -0.1068 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -2.0917 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 1.8039 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3542 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.5300 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 0.9554 -0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -1.5157 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7934 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 0.0600 -1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 2.3154 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(phenylmethoxycarbonylamino)acetic acid

4.2 InChI

InChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)

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)