N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE)
N-Stearoyl Phytosphingosine
CAS: 34354-88-6
Molecular Formula: C36H73NO4
N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE) - Names and Identifiers
N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE) - Physico-chemical Properties
| Molecular Formula | C36H73NO4 |
| Molar Mass | 583.97 |
| Density | 0.994-1.014 at 20℃ |
| Melting Point | 122-124°C |
| Boling Point | 718℃ at 10hPa |
| Solubility | Chloroform : Methanol = 3 : 1 (Slightly), Pyridine (Slightly, Heated, Sonicated) |
| Vapor Presure | 0Pa at 25℃ |
| Appearance | Solid |
| Color | White to Off-White |
| Storage Condition | Hygroscopic, -20°C Freezer, Under inert atmosphere |
N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE) - Reference Information
| LogP | 12.01 at 25℃ and pH7 |
Last Update：2024-04-10 22:41:56
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Tel: 18301782025
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Spot supply
Product Name: Ceramide 3 Visit Supplier Webpage Request for quotationCAS: 34354-88-6
Tel: 609-228-6898
Email: sales@medchemexpress.com
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Mobile: 609-228-6898
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Product Name: N-Stearoyl-Phytosphingosine Visit Supplier Webpage Request for quotationCAS: 34354-88-6
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: N-Stearoyl Phytosphingosine Visit Supplier Webpage Request for quotationCAS: 34354-88-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: N-Stearoyl Phytosphingosine Visit Supplier Webpage Request for quotation
CAS: 34354-88-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 34354-88-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE)
(R)-2-氨基-3-巯基丙-1-醇
ANTI-CNG1, RAT, 16AA 1ST CYTOPLASMIC DOMAIN NEAR NT
3-羟基-5-氰基吡啶
3-氰基-5-羟基吡啶
2-氯-3硝基-5-叔丁基吡啶
(4-氨基-3-氯苯基)甲醇
1-(2-氨基-4-氟-5-甲基苯基)-5-溴代戊烷-1-酮氢溴化物
(2-氟-4-甲基吡啶-3-基)硼酸
5-氟-1,6-二氢-6-氧代-3-吡啶磺酰氯
(R)-2-氨基-3-巯基丙-1-醇
ANTI-CNG1, RAT, 16AA 1ST CYTOPLASMIC DOMAIN NEAR NT
3-羟基-5-氰基吡啶
3-氰基-5-羟基吡啶
2-氯-3硝基-5-叔丁基吡啶
(4-氨基-3-氯苯基)甲醇
1-(2-氨基-4-氟-5-甲基苯基)-5-溴代戊烷-1-酮氢溴化物
(2-氟-4-甲基吡啶-3-基)硼酸
5-氟-1,6-二氢-6-氧代-3-吡啶磺酰氯