153619-29-5

• 

• Basic information

  1. Product Name: (5S,6S)-2-{[(1R)-1-carboxyethyl]carbamoyl}-5-{[4,6-dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-10-carboxylic acid
  2. Synonyms:
  3. CAS NO:153619-29-5
  4. Molecular Formula: C₄₁H₄₄N₂O₂₀
  5. Molecular Weight: 884.7895
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 153619-29-5.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 1168.6°C at 760 mmHg
  3. Flash Point: 660.5°C
  4. Appearance: N/A
  5. Density: 1.74g/cm³
  6. Vapor Pressure: 0mmHg at 25°C
  7. Refractive Index: 1.746
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: (5S,6S)-2-{[(1R)-1-carboxyethyl]carbamoyl}-5-{[4,6-dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-10-carboxylic acid(CAS DataBase Reference)
  11. NIST Chemistry Reference: (5S,6S)-2-{[(1R)-1-carboxyethyl]carbamoyl}-5-{[4,6-dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-10-carboxylic acid(153619-29-5)
  12. EPA Substance Registry System: (5S,6S)-2-{[(1R)-1-carboxyethyl]carbamoyl}-5-{[4,6-dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-10-carboxylic acid(153619-29-5)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 153619-29-5(Hazardous Substances Data)

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153619-29-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153619-29-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,6,1 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 153619-29:
(8*1)+(7*5)+(6*3)+(5*6)+(4*1)+(3*9)+(2*2)+(1*9)=135
135 % 10 = 5
So 153619-29-5 is a valid CAS Registry Number.

153619-29-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	(5S,6S)-2-[[(1R)-1-carboxyethyl]carbamoyl]-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-10-carboxylic a

1.2 Other means of identification

Product number	-
Other names	(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-10-carboxylic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:153619-29-5 SDS

153619-29-5Upstream product

• 117704-65-1 pradimicin A -5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo<α>naphthacen-2-yl>carbonyl>-D-alanine> 
• 124-38-9 carbon dioxide 
• 153619-28-4 4-iodo-pradimicin A 

153619-29-5Downstream Products

153619-29-5Relevant articles and documents

Synthesis and antifungal activity of pradimicin derivatives. Modifications on the aglycone part

Aburaki,Okuyama,Hoshi,Kamachi,Nishio,Hasegawa,Masuyoshi,Imura,Konishi,Oki

, p. 1447 - 1457 (2007/10/02)

Synthesis and antifungal activity of pradimicin analogs modified on the aglycone part is described. Upon modification studies at various sites of the aglycone part using pradimicin A (PRM A), C-11 position was found to be the sole site to be modified with

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