CAS No.: 3060-50-2 — 2,2-Diphenylglycine (2,2-联苯基氨基乙酸)

1. Primary Information

English name:	2,2-Diphenylglycine
CAS No.:	3060-50-2
Molecular formula:	C₁₄H₁₃NO₂
Molecular weight:	227.26 g/mol
SMILES:	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)N
Structural class:
Other identifiers:	2,2-diphenylglycine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	160	RT	in stock	-
Kehua Intelligence	250mg	95%	48	RT	in stock	-
Kehua Intelligence	1g	95%	112	RT	in stock	-
Kehua Intelligence	5g	95%	448	RT	in stock	-
Kehua Intelligence	25g	95%	1576	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 31 0 0 0 0 0 0 0999 V2000 -0.4356 -2.2155 1.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -3.1049 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -1.1841 -1.9601 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -0.7510 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -0.0126 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 0.1326 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -2.1477 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 0.4170 1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 1.3214 -0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 0.2491 -1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -0.3466 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 1.1078 1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 2.1107 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 0.9400 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 0.4429 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 1.3694 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.6715 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 -1.6796 -2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -0.3671 -2.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 0.2473 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 1.6755 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -0.0637 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.2865 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 1.4466 2.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 3.0674 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 1.1437 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 0.1025 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 1.9083 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 2.2863 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 -3.0996 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-amino-2,2-diphenylacetic acid

4.2 InChI

InChI=1S/C14H13NO2/c15-14(13(16)17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,15H2,(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)