CAS No.: 174575-17-8 — alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid (SDZ 220-581)

1. Primary Information

English name:	alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid
CAS No.:	174575-17-8
Molecular formula:	C₁₆H₁₇ClNO₅P
Molecular weight:	369.73 g/mol
SMILES:	C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
Structural class:
Other identifiers:	alpha-amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid SDZ 220-581 SDZ 220-581, (R)-isomer SDZ-220-581

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	98%	1112	2-8℃	in stock	-
Kehua Intelligence	50mg	98%	4760	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 41 42 0 1 0 0 0 0 0999 V2000 -1.8599 -0.1117 -2.3366 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -3.2919 -0.5495 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -3.5969 -1.4135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -4.7500 -0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -2.3222 -1.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 2.8197 -1.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 4.7813 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 3.7873 0.3285 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 0.9275 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 2.2352 1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -1.4674 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 -0.2637 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -0.2605 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 0.9430 0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 2.8319 0.0150 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8165 -2.7560 1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -1.4689 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2659 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 3.5950 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -0.2009 -0.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -0.3369 1.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -0.2071 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -0.3430 1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -0.2779 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 2.9477 1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 2.0524 2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -0.2562 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 1.8857 0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 2.0615 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -2.6727 1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 -3.5473 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -2.4124 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.3090 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 4.4902 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 -0.3886 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 -0.1571 -2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.3983 2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.2827 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.8875 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -5.2633 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 3.3220 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 16 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 6 19 1 0 0 0 0 6 41 1 0 0 0 0 7 19 2 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid

4.2 InChI

InChI=1S/C16H17ClNO5P/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23)/t15-/m0/s1

4.3 InChIKey

VBRJFXSFCYEZMQ-HNNXBMFYSA-N

4.4 Canonical SMILES

C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl

4.5 Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)C[C@@H](C(=O)O)N)Cl

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)