CAS No.: 5704-04-1 — Tricine (N-三（羟甲基）甲基甘氨酸)

1. Primary Information

English name:	Tricine
CAS No.:	5704-04-1
Molecular formula:	C₆H₁₃NO₅
Molecular weight:	179.17 g/mol
SMILES:	C(C(=O)O)NC(CO)(CO)CO
Structural class:
Other identifiers:	N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)glycine tricine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥98%	96	RT	in stock	-
Kehua Intelligence	25g	高纯，99%	40	RT	in stock	-
Kehua Intelligence	100g	高纯，99%	144	RT	in stock	-
Kehua Intelligence	500g	高纯，99%	576	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 25 24 0 0 0 0 0 0 0999 V2000 -0.9930 2.4438 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -0.0192 -0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -2.4414 0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.0269 0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 0.0088 -1.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0118 -0.5289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.0009 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 1.2512 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 0.0019 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2538 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 0.0114 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 0.0114 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 1.2691 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 1.2983 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 0.8995 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8667 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -1.3054 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -1.2712 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -0.8151 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -0.8869 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 0.9124 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 2.4036 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -0.0135 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 -2.5622 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 -0.0451 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid

4.2 InChI

InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12)

4.3 InChIKey

SEQKRHFRPICQDD-UHFFFAOYSA-N

4.4 Canonical SMILES

C(C(=O)O)NC(CO)(CO)CO

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)