CAS No.: 13187-90-1 — Alanine glutamate (L-丙氨酰-L-谷氨酸)

1. Primary Information

English name:	Alanine glutamate
CAS No.:	13187-90-1
Molecular formula:	C₈H₁₄N₂O₅
Molecular weight:	218.21 g/mol
SMILES:	CC(C(=O)NC(CCC(=O)O)C(=O)O)N
Structural class:
Other identifiers:	Ala-Glu alanylglutamate alanylglutamic acid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	98%	400	-20°C	in stock	-
Kehua Intelligence	100mg	98%	1200	-20°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 28 0 1 0 0 0 0 0999 V2000 1.2515 3.0394 0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -0.6096 1.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 2.6388 -1.1805 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -1.6401 -1.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -1.6937 0.9102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 0.3376 -0.1691 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -2.2587 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 0.9696 0.5902 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2809 0.0514 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -0.3983 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -0.9771 -0.6117 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9907 -0.4104 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 2.2756 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -0.0126 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -1.3119 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 1.2325 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 0.5586 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -0.8421 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 0.4339 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 0.4802 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -0.9374 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 -1.1520 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.9479 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 0.1919 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.4122 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -2.6571 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 -2.1142 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 3.8919 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -2.2178 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid

4.2 InChI

InChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1

4.3 InChIKey

VYZAGTDAHUIRQA-WHFBIAKZSA-N

4.4 Canonical SMILES

CC(C(=O)NC(CCC(=O)O)C(=O)O)N

4.5 Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N

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)