Products Categories
| CAS No.: | 88568-95-0 |
|---|---|
| Name: | (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H18NO7P |
| Molecular Weight: | 331.262 |
| Synonyms: | (+/-)-BENZYLOXYCARBONYL-α-PHOSPHONOGLYCINE TRIMETHYL ESTER |
| EINECS: | 629-458-5 |
| Density: | 1.284 g/cm3 |
| Melting Point: | 77-80 °C(lit.) |
| Boiling Point: | 480.5 °C at 760 mmHg |
| Flash Point: | 244.4 °C |
| Appearance: | White crystalline powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 22-24/25-36-26-37/39 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- 886364-44-91-(5-Bromo-3-pyridinyl)-2,2,2-trifluoroethanone
What can I do for you?
Get Best Price
Chemistry
Product Name: Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (CAS NO.88568-95-0)
.gif)
Molecular Formula: C13H18NO7P
Molecular Weight: 331.26g/mol
Mol File: 88568-95-0.mol
Melting Point: 77-80 °C(lit.)
Boiling point: 480.5 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 244.4 °C
Density: 1.284 g/cm3
Surface Tension: 45.3 dyne/cm
Enthalpy of Vaporization: 74.5 kJ/mol
Vapour Pressure: 2.16E-09 mmHg at 25°C
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 7
Structure Descriptors of Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (CAS NO.88568-95-0):
IUPAC Name: methyl (2R)-2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
Canonical SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Isomeric SMILES: COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
InChI: InChI=1S/C13H18NO7P/c1-18-12(15)11(22(17,
19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,
16)/t11-/m1/s1
InChIKey: GSYSFVSGPABNNL-LLVKDONJSA-N
Safety Profile
Safety Information of Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester (CAS NO.88568-95-0):
Hazard Codes: Xi 
Risk Statements: 36/37/38
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements: 22-24/25-36-26-37/39
22: Do not breathe dust
24: Avoid contact with skin
25: Avoid contact with eyes
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
WGK Germany: 3
Specification
Acetic acid,2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester , its CAS NO. is 88568-95-0, the synonyms are (+/-)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate ; Dl-z-alpha-phosphonoglycine trimethyl ester ; (+/-)-Cbz-alpha-phosphonoglycine trimethyl ester ; (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester ; (+/-)-z-Alpha-phosphonoglycine trimethyl ester ; z-Alpha-phosphonoglycine trimethyl ester ; (+/-)-Trimethyl z-alpha-phosphonoglycinate ; n-Cbz-2-methyl (dimethylphosphono) glycinate .