- L-Serine
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- L-Serine, N-[[(4-nitrophenyl)methoxy]carbonyl]-
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- L-Serine, O-acetyl-,hydrochloride (1:1)
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Cas Database |
| Name |
L-Serine, O-acetyl-,hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 66638-22-0 | Density | 1.299g/cm3 |
| PSA | 89.62000 | LogP | 0.46370 |
| Solubility | N/A | Melting Point |
163 °C |
| Formula | C5H10ClNO4 | Boiling Point | 297.7oC at 760mmHg |
| Molecular Weight | 183.592 | Flash Point | 133.8oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Serine,acetate (ester), hydrochloride (9CI);Serine, acetate, hydrochloride (6CI,7CI); |
Article Data | 3 |
L-Serine, O-acetyl-,hydrochloride (1:1) Synthetic route
| Conditions | Yield |
|---|---|
| With hydrogenchloride In acetic acid at 0℃; |
- 120-72-9
indole
- 66638-22-0
O-acetyl-L-serine hydrochloride
- 88321-08-8
2,2-bis(1H-indol-3-yl)ethyl acetate
| Conditions | Yield |
|---|---|
| With phosphotungstic acid 44-hydrate; alloxan monohydrate In N,N-dimethyl-formamide at 110℃; | 82% |
| Conditions | Yield |
|---|---|
| (i) NaHCO3, (ii) /BRN= 1281877/, DCC; Multistep reaction; |
- 66638-22-0
O-acetyl-L-serine hydrochloride
- 501-53-1
benzyl chloroformate
- 19645-29-5
(S)-3-acetoxy-2-(benzyloxycarbonylamino)propanoic acid
| Conditions | Yield |
|---|---|
| With sodium hydrogencarbonate |
| Conditions | Yield |
|---|---|
| (i) NaHCO3, (ii) /BRN= 607569/, DCC; Multistep reaction; |
- 3330-39-0
N-(Benzyloxycarbonyl)-L-asparaginsaeure-α-(4-nitro-phenyl)-β-methylester
- 66638-22-0
O-acetyl-L-serine hydrochloride
- 16295-92-4
Z-Asp(OMe)-Ser(Ac)
| Conditions | Yield |
|---|---|
| With triethylamine |
- 14904-70-2
[11C]hydrogen cyanide
- 66638-22-0
O-acetyl-L-serine hydrochloride
- 183376-00-3
β-[11C]cyano-L-alanine
| Conditions | Yield |
|---|---|
| With dipotassium hydrogenphosphate; potassium dihydrogenphosphate; O-acetyl-L-serine sulhydrylase at 65℃; for 0.0833333h; |
- 66638-22-0
O-acetyl-L-serine hydrochloride
- 75315-63-8
N-(benzyloxycarbonyl)succinimide
- 19645-29-5
(S)-3-acetoxy-2-(benzyloxycarbonylamino)propanoic acid
| Conditions | Yield |
|---|---|
| With triethylamine In N,N-dimethyl-formamide |
- 66638-22-0
O-acetyl-L-serine hydrochloride
- 874-60-2
4-methyl-benzoyl chloride
- 1417065-45-2
N-(p-methylbenzoyl)-O-acetylserine
| Conditions | Yield |
|---|---|
| With pyridine; iodine at 120℃; for 12h; chemoselective reaction; |
L-Serine, O-acetyl-,hydrochloride (1:1) Specification
The L-Serine, O-acetyl-,hydrochloride (1:1), with the CAS registry number 66638-22-0, is also known as O-Acetyl-L-serine hydrochloride (1:1). It belongs to the product categories of Amino Acid Library; Amino Acid Metabolomics; Metabolic Libraries; Metabolic Pathways; Metabolites and Cofactors on the Metabolic Pathways Chart. This chemical's molecular formula is C5H10ClNO4 and molecular weight is 183.59. Its systematic name is called (2S)-3-acetoxy-2-amino-propanoic acid hydrochloride. This chemical should be stored at -20°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)OC[C@@H](C(=O)O)N.Cl
(2)InChI: InChI=1/C5H9NO4.ClH/c1-3(7)10-2-4(6)5(8)9;/h4H,2,6H2,1H3,(H,8,9);1H/t4-;/m0./s1
(3)InChIKey: MGQOSZSPKMBSRW-WCCKRBBIBD
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