87219-29-2
87219-29-2 structure
- Name: Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama
- Chemical Name: Benzyl (S)-(-)-Tetrahydro-5-Oxo-3-Furanylcarbamate
- CAS Number: 87219-29-2
- Molecular Formula: C12H13NO4
- Molecular Weight: 235.236
- Create Date: 2019-01-04 19:04:43
- Modify Date: 2026-07-16 14:30:31
| Name | Benzyl (S)-(-)-Tetrahydro-5-Oxo-3-Furanylcarbamate |
|---|---|
| Synonyms |
(S)-β-(Cbobenzoxyamino)-γ-butyrolactone
(S)-Benzyl-5-oxo-tetrahydro-furan-3-ylcbamate Cbz-S-3-Amino-gamma-butyrolactone Cbz-S-3-Amino-γ-butyrolactone (S)-4-(Cbz-amino)-2-oxotetrahydrofuran Benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate Benzyl (S)-()-tetrahydro-5-oxo-3-furanylcbamate benzyl (S)-(5-oxotetrahydrofuran-3-yl)cbamate Carbamic acid, N-[(3S)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-cbama (S)-β-(Cbobenzoxyamino)-γ-butyrolactone > (S)-beta-(Cbz-amino)-gamma-butyrolactone (S)-(Tetrahydro-5-oxo-3-furanyl)cbamic acid phenylmethyl ester BENZYL N-[(3S)-5-OXOOXOLAN-3-YL]CBAMATE benzyl (3S)-5-oxotetrahydrofuran-3-ylcbamate BENZYL (S)-(-)-TETRAHYDRO-5-OXO-3-FURANYLCBAMATE Benzyl (D)-(-)-tetrahydro-5-oxo-3-furanylcbamate (S)-4-(Cbz-amino)tetrahydrofuran-2-one (S)-5- oxotetrahydrofuran -3- cbamic acid benzyl ester Benzyl [(3S)-5-oxotetrahydro-3-furanyl]carbamate N-[(3S)-5-oxo-3-oxolanyl]-N-(phenylmethyl)cbamate (S)-4-(Benzyloxycbonylami (S)-beta-(Benzyloxycbonylamino)-gamma-butyrolactone MFCD00216569 (S)-4-(Cbobenzoxyamino)tetrahydrofuran-2-one Phenylmethyl N-[(3S)-tetrahydro-5-oxo-3-furanyl]cbamate CbaMic acid, N-[(3S)-tetrahydro-5-oxo-3-furanyl]-, phenylMethyl ester (S)-β-(Cbz-amino)-γ-butyrolactone benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate (S)-beta-(Cbobenzoxyamino)-gamma-butyrolactone (S)-3-Cbz-amino-γ-butyrolactone Cbamic acid, [(3S)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester (9CI) |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 466.1±44.0 °C at 760 mmHg |
| Melting Point | 100-104ºC |
| Molecular Formula | C12H13NO4 |
| Molecular Weight | 235.236 |
| Flash Point | 235.7±28.4 °C |
| Exact Mass | 235.084457 |
| PSA | 64.63000 |
| LogP | 0.59 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.561 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H317 |
| Precautionary Statements | P280 |
| Hazard Codes | Xi |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3.0 |
| HS Code | 2932190090 |
|
~91%
87219-29-2 |
| Literature: McGarvey; Williams; Hiner; et al. Journal of the American Chemical Society, 1986 , vol. 108, # 16 p. 4943 - 4952 |
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87219-29-2 |
| Literature: Organic and Biomolecular Chemistry, , vol. 2, # 15 p. 2181 - 2187 |
|
~75%
87219-29-2 |
| Literature: Elliott, Mark C.; Long, Matthew S. Organic and Biomolecular Chemistry, 2004 , vol. 2, # 14 p. 2003 - 2011 |
|
~83%
87219-29-2 |
| Literature: Rodriguez; Llinares; Doulut; Heitz; Martinez Tetrahedron Letters, 1991 , vol. 32, # 7 p. 923 - 926 |
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87219-29-2 |
| Literature: Journal of the American Chemical Society, , vol. 108, # 16 p. 4943 - 4952 |
|
~%
87219-29-2 |
| Literature: Organic and Biomolecular Chemistry, , vol. 1, # 2 p. 247 - 250 |
|
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87219-29-2 |
| Literature: Tetrahedron Letters, , vol. 39, # 20 p. 3319 - 3322 |
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87219-29-2 |
| Literature: Tetrahedron Letters, , vol. 32, # 7 p. 923 - 926 |
| Precursor 6 | |
|---|---|
| DownStream 3 | |
![Benzyl [(2S)-1,4-dihydroxy-2-butanyl]carbamate structure](https://image.chemsrc.com/caspic/148/118219-23-1.png)
![N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester structure](https://image.chemsrc.com/caspic/145/870812-29-6.png)
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |