CAS No.: 150-25-4 — Bicine (N,N-双（2-羟乙基）甘氨酸)

1. Primary Information

English name:	Bicine
CAS No.:	150-25-4
Molecular formula:	C₆H₁₃NO₄
Molecular weight:	163.17 g/mol
SMILES:	C(CO)N(CCO)CC(=O)O
Structural class:
Other identifiers:	BICINE N,N-bis(2-hydroxyethyl)glycine N,N-bis(2-hydroxyethyl)glycine, monosodium salt N,N-bis(2-hydroxyethyl)glycine, sodium salt

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25g	高纯，99%	48	RT	in stock	-
Kehua Intelligence	100g	高纯，99%	112	RT	in stock	-
Kehua Intelligence	500g	高纯，99%	416	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 23 0 0 0 0 0 0 0999 V2000 -3.7746 1.0147 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.5527 0.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.2222 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 1.2973 -1.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 0.0262 -0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -0.0513 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -1.1706 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 1.2269 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 1.1399 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.4188 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 1.2662 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -0.1187 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -0.9250 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.2634 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -1.1580 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 1.2528 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 2.1579 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.1783 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 2.1010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -2.3827 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -2.6048 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 1.0146 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -4.3336 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2284 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 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 7 15 1 0 0 0 0 8 11 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 10 20 1 0 0 0 0 10 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[bis(2-hydroxyethyl)amino]acetic acid

4.2 InChI

InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)

4.3 InChIKey

FSVCELGFZIQNCK-UHFFFAOYSA-N

4.4 Canonical SMILES

C(CO)N(CCO)CC(=O)O

4.5 Isomeric SMILES

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)