1491-68-5
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Basic information
- Product Name: Glycine, N-[O-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-L-seryl]-, ethyl ester
- Synonyms:
- CAS NO:1491-68-5
- Molecular Formula: C22H26N2O8S
- Molecular Weight: 478.523
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1491-68-5.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Glycine, N-[O-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-L-seryl]-, ethyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: Glycine, N-[O-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-L-seryl]-, ethyl ester(1491-68-5)
- EPA Substance Registry System: Glycine, N-[O-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-L-seryl]-, ethyl ester(1491-68-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 1491-68-5(Hazardous Substances Data)
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1491-68-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 1491-68-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,4,9 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 1491-68:
(6*1)+(5*4)+(4*9)+(3*1)+(2*6)+(1*8)=85
85 % 10 = 5
So 1491-68-5 is a valid CAS Registry Number.
1491-68-5Upstream product
1491-68-5Downstream Products
- 55477-82-2 Z-ΔAla-Gly-OEt
- 96635-26-6 Benzyloxycarbonyl-dehydroalanyl-glycin
- 2276-16-6 C30H38N4O10Se2
- 143823-89-6 ((R)-4-Benzyloxycarbonylamino-3-oxo-isoselenazolidin-2-yl)-acetic acid ethyl ester
- 143801-14-3 ((R)-2-Benzyloxycarbonylamino-3-selanyl-propionylamino)-acetic acid ethyl ester
- 1492-48-4 N-(S-Acetyl-N-benzyloxycarbonyl-L-cysteinyl)-glycin-ethylester
- 3303-49-9 N-Carbobenzoxy-S-benzoyl-L-cysteinyl-glycinethylester
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Glycine,
N-[O-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-L-seryl]-,
ethyl ester
