4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate
CAS: 3945-69-5
Molecular Formula: C10H19ClN4O4
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate - Names and Identifiers
| Name | 4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate |
| Synonyms | DMTMM 4-(4,6-Dimethoxy-1,3 4-(4,6-Dimethoxy-s-triazin-2-yl)-4-methyl-morpholinium Chloride 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methyl morpholinium chloride 4-(4,6-Dimethoxy-1,3,5-Triazine-2-yl)-4-Methylmorpholinium Chloride 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium hydrochloride 4(-4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinumChloriden-Hydrate 4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate |
| CAS | 3945-69-5 |
| EINECS | 447-230-1 |
| InChI | InChI=1/C10H17N4O3.ClH/c1-14(4-6-17-7-5-14)8-11-9(15-2)13-10(12-8)16-3;/h4-7H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate - Physico-chemical Properties
| Molecular Formula | C10H19ClN4O4 |
| Molar Mass | 294.74 |
| Melting Point | 110-114°C |
| Flash Point | 92.5°C |
| Water Solubility | Soluble in water, Methanol. |
| Appearance | Powder or Chunks |
| Color | White |
| BRN | 8026872 |
| Storage Condition | -20°C |
| MDL | MFCD03613550 |
| Use | Reagents that activate carboxylic acid and solid-phase polypeptide synthesis in solution; superior or equivalent to the most popular coupling reagents |
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate - Risk and Safety
| Hazard Symbols | C - Corrosive |
| Risk Codes | R22 - Harmful if swallowed R34 - Causes burns R40 - Limited evidence of a carcinogenic effect R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 3261 8/PG 2 |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 10-21 |
| HS Code | 29349990 |
| Hazard Class | 8 |
| Packing Group | III |
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate - Reference Information
| Uses | Reagents for activating carboxylic acids in solution or solid-phase peptide synthesis have better performance than or equivalent to the most popular coupling reagents at present Reagents for activating carboxylic acids and solid-phase peptide synthesis in solution; Better than or equivalent to the most popular coupling reagent |
Last Update：2024-04-10 22:29:15
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View History
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride hydrate
(Z)-octadec-9-enyl chloroformate
CHOLESTEROL ESTERASE
pigment red no. 48
(3-三乙氧基硅基)丙基琥珀酸苷
三(2,2,6,6-四甲基-3,5-庚二酮酸)钌
N-(TERT-BUTYL)-2-(4-TERT-BUTYLBENZOYL)HYDRAZINECARBOTHIOAMIDE
2-[(2-CHLOROBENZYL)SULFANYL]-1-NITRO-4-(TRIFLUOROMETHYL)BENZENE
4-硝基苯-ALPHA-L-吡喃海藻糖苷
DIETHYL 2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINO)METHYLENE]MALONATE
(Z)-octadec-9-enyl chloroformate
CHOLESTEROL ESTERASE
pigment red no. 48
(3-三乙氧基硅基)丙基琥珀酸苷
三(2,2,6,6-四甲基-3,5-庚二酮酸)钌
N-(TERT-BUTYL)-2-(4-TERT-BUTYLBENZOYL)HYDRAZINECARBOTHIOAMIDE
2-[(2-CHLOROBENZYL)SULFANYL]-1-NITRO-4-(TRIFLUOROMETHYL)BENZENE
4-硝基苯-ALPHA-L-吡喃海藻糖苷
DIETHYL 2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINO)METHYLENE]MALONATE