CAS No.: 1963-21-9 — Glycyl-L-valine (L-甘-缬二肽)

1. Primary Information

English name:	Glycyl-L-valine
CAS No.:	1963-21-9
Molecular formula:	C₇H₁₄N₂O₃
Molecular weight:	174.20 g/mol
SMILES:	CC(C)C(C(=O)O)NC(=O)CN
Structural class:
Other identifiers:	Gly-Val glycyl-L-valine glycylvaline glycylvaline, (D)-isomer glycylvaline, (L)-isomer

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1g	BR，98%	78	RT	in stock	-
Kehua Intelligence	5g	BR，98%	360	RT	in stock	-
Kehua Intelligence	25g	BR，98%	1760	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 25 0 1 0 0 0 0 0999 V2000 1.1054 -2.2230 0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -1.3007 -0.7662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 0.8857 -1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -0.2582 0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.2850 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 1.3193 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -0.0081 -0.3374 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5060 1.7432 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 1.2991 1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -1.2137 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 0.2134 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -0.1720 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 2.1032 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0833 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 2.7710 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 1.7125 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 1.1089 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 0.5462 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 2.2728 1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 1.0831 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.7851 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 0.5982 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -1.1308 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -2.9857 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 0.6240 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 -0.5345 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid

4.2 InChI

InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1

4.3 InChIKey

STKYPAFSDFAEPH-LURJTMIESA-N

4.4 Canonical SMILES

CC(C)C(C(=O)O)NC(=O)CN

4.5 Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)CN

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)